1	YLG	(1r)-1-methyl-1,2,3,4-tetrahydroisoquinoline	1.000
2	68N	[(1s)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol	0.917
3	6BT	[(1r)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol	0.917
4	2CK	1,2,3,4-tetrahydroisoquinoline	0.909
5	ISQ	Isoquinoline	0.909
6	1SQ	Isoquinolin-1-amine	0.833
7	24W	1,2,3,4-tetrahydroisoquinolin-5-amine	0.833
8	4WU	1,2,3,4-tetrahydroisoquinolin-8-amine	0.833
9	4YS	Isoquinolin-1(2h)-one	0.833
10	5IQ	Isoquinolin-5-amine	0.833
11	5SG	Isoquinolin-5-ol	0.833
12	IDI	7-iodo-1,2,3,4-tetrahydro-isoquinoline	0.833
13	JOZ	3,4-dihydroisoquinolin-1(2h)-one	0.833
14	WLX	Isoquinolin-3-amine	0.833
15	32X	5-aminoisoquinolin-1(4h)-one	0.769
16	3Z8	7-chloro-3,4-dihydroisoquinolin-1(2h)-one	0.769
17	4WT	4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline	0.769
18	4X6	2-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine	0.769
19	7XM	Isoquinoline-1,6-diamine	0.769
20	DHQ	3,4-dihydro-5-methyl-isoquinolinone	0.769
21	HQT	2-hydroxyisoquinoline-1(2h)-thione	0.769
22	IQD	5-hydroxyisoquinolin-1(4h)-one	0.769
23	KJH	1-methylidenenaphthalen-2-one	0.769
24	KUF	7-methyl-2h-isoquinolin-1-one	0.769
25	MT0	1-chloro-4-methylphthalazine	0.769
26	SKA	7,8-dichloro-1,2,3,4-tetrahydroisoquinoline	0.769
27	U8N	4-oxidanyl-2~{H}-isoquinolin-1-one	0.769
28	0RW	3-methyl-2h-indazole	0.750
29	4FT	Phthalazine	0.750
30	NPY	Naphthalene	0.750
31	QUZ	Quinazoline	0.750
32	W3P	1,8-naphthyridine	0.750
33	VRL	Methyl (1r)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate	0.733
34	0N7	2-hydroxyisoquinoline-1,3(2h,4h)-dione	0.714
35	4K8	Isoquinoline-3-carboxylic acid	0.714
36	4X3	2-ethyl-1,2,3,4-tetrahydroisoquinolin-5-amine	0.714
37	7WO	2-hydroxynaphthalene-1-carbaldehyde	0.714
38	81X	4-(aminomethyl)phthalazin-1(2h)-one	0.714
39	DI8	(3s)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid	0.714
40	G1O	5-amino-4-methylisoquinolin-1(2h)-one	0.714
41	HKY	1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid	0.714
42	RXA	Isoquinoline-1,3,4(2h)-trione	0.714
43	S9B	Isoquinoline-5-carboxylic acid	0.714
44	SGZ	2-naphthalen-1-ylethanal	0.714
45	T4U	(1r)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1h-3-benzazepine	0.714