1	3VX	N-(1-oxo-1h-inden-5-yl)acetamide	1.000
2	1QB	N-(4,7-dihydro-1h-inden-6-yl)acetamide	0.929
3	QO6	N-(2,3-dihydro-1h-inden-5-yl)acetamide	0.929
4	ZHA	~{N}-(5-oxidanylidene-7,8-dihydro-6~{H}-naphthalen-2-yl)ethanamide	0.812
5	Z0I	N-(1h-indol-7-yl)acetamide	0.800
6	781	N-(5-hydroxynaphthalen-2-yl)propanamide	0.765
7	GC2	6-acetamido-6-deoxy-castanospermine	0.765
8	691	N-(quinolin-3-yl)acetamide	0.750
9	RM2	4-hydroxy-N-propargyl-1(R)-aminoindan	0.750
10	S7G	~{N}-[(3~{R})-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide	0.750
11	X0M	N-[(3s)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide	0.750
12	AFF	2-acetylaminofluorene-3-yl	0.722
13	1ON	2,3-dihydro-1h-inden-1-one	0.714
14	4JS	N-(quinolin-3-yl)propanamide	0.706
15	67Y	2-hydroxy-N-[(1r)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide	0.706
16	A1CFD	N-[(4r)-3,4-dihydro-2h-1-benzopyran-4-yl]glycinamide	0.706
17	A1JCK	~{N}-naphthalen-2-yl-2-sulfanyl-ethanamide	0.706
18	D8N	~{N}-[4-[(5~{R})-4,5-dihydro-1,2-oxazol-5-yl]phenyl]ethanamide	0.706
19	N86	~{N}-quinolin-7-ylprop-2-enamide	0.706
20	VNU	N-(1-phenylcyclobutyl)glycinamide	0.706