1	QPR	1-(1-methylindol-3-yl)ethanone	1.000
2	5RN	1-(1~{H}-indol-3-yl)ethanone	0.923
3	1ES	2-(1-methyl-1h-indol-3-yl)ethanamine	0.857
4	2XR	2-chloro-1-(1h-indol-3-yl)ethanone	0.857
5	5RO	1-(7-methyl-1~{H}-indol-3-yl)ethanone	0.857
6	FXK	1~{H}-indol-3-ylmethanol	0.846
7	I3A	1h-indole-3-carbaldehyde	0.846
8	3VY	(1-methyl-1h-indol-3-yl)acetic acid	0.800
9	LFO	N,1-dimethyl-1h-indole-3-carboxamide	0.800
10	3BO	1h-indol-3-ylacetonitrile	0.786
11	ICO	1h-indole-3-carboxylic acid	0.786
12	TSH	2-(1h-indol-3-yl)ethanimine	0.786
13	TSS	2-(1h-indol-3-yl)ethanamine	0.786
14	ZCW	2-(1h-indol-3-yl)ethanol	0.786
15	MIB	(3e)-4-(1-methyl-1h-indol-3-yl)but-3-en-2-one	0.750
16	NMI	3-(1-methyl-1h-indol-3-yl)propanoic acid	0.750
17	1HU	2-(1h-indol-3-yl)-N-methylethanamine	0.733
18	6SO	2-(5-chloranyl-1~{H}-indol-3-yl)ethanamine	0.733
19	8NZ	5-bromanyl-1~{H}-indole-3-carboxylic acid	0.733
20	8XL	3-[(z)-2-isocyanoethenyl]-1h-indole	0.733
21	C2Y	Methyl 1h-indole-3-carboxylate	0.733
22	CVW	2-(5-methyl-1~{H}-indol-3-yl)ethanamine	0.733
23	F66	2-(2-methyl-1h-indol-3-yl)ethanamine	0.733
24	GWG	1-methylindazole-3-carboxamide	0.733
25	IAC	1h-indol-3-ylacetic acid	0.733
26	KC0	2-(5-bromanyl-1~{H}-indol-3-yl)ethanenitrile	0.733
27	LVF	2-(5-chloranyl-1h-indol-3-yl)ethanenitrile	0.733
28	NYK	[(3s)-2-oxo-2,3-dihydro-1h-indol-3-yl]acetonitrile	0.733
29	SRO	Serotonin	0.733
30	TSC	(1s)-1-amino-2-(1h-indol-3-yl)ethanol	0.733
31	TSR	2-(1h-indol-3-yl)acetamide	0.733
32	VS7	(2r)-1-(1h-indol-3-yl)propan-2-amine	0.733
33	WB1	6-methyl-1h-indole-3-carboxylic acid	0.733
34	XL4	(2r)-2-(1h-indol-3-yl)propan-1-amine	0.733
35	XLJ	(2s)-2-(1h-indol-3-yl)propan-1-amine	0.733
36	4W1	1-benzothiophen-3-ylmethanol	0.714
37	98Z	1~{H}-indole-3-carbonitrile	0.714
38	9TT	1-methylindol-5-amine	0.714
39	LC9	1h-indol-3-ylmethanamine	0.714
40	MHD	1-methyl-1h-indol-3-ol	0.714
41	OMI	1-methyl-1,2-dihydro-3h-indol-3-one	0.714
42	EXL	1-methyl-L-tryptophan	0.706
43	HTR	Beta-hydroxytryptophane	0.706
44	R4F	1-(2-methylprop-2-enoyl)-1h-indole-3-carbaldehyde, bound form	0.706
45	UX8	(2~{S},3~{R})-2-azanyl-3-(1~{H}-indol-3-yl)-3-oxidanyl-propanoic acid	0.706