1	781	N-(5-hydroxynaphthalen-2-yl)propanamide	1.000
2	ZHA	~{N}-(5-oxidanylidene-7,8-dihydro-6~{H}-naphthalen-2-yl)ethanamide	0.938
3	4JS	N-(quinolin-3-yl)propanamide	0.824
4	N86	~{N}-quinolin-7-ylprop-2-enamide	0.824
5	YBP	~{N}-(8-chloranylquinolin-2-yl)propanamide	0.778
6	3VX	N-(1-oxo-1h-inden-5-yl)acetamide	0.765
7	691	N-(quinolin-3-yl)acetamide	0.765
8	RM2	4-hydroxy-N-propargyl-1(R)-aminoindan	0.765
9	S7G	~{N}-[(3~{R})-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide	0.765
10	X0M	N-[(3s)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide	0.765
11	N2I	N-(naphthalen-2-yl)methanimine	0.750
12	GJ6	(5r,6r)-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol	0.737
13	N9L	~{N}-(4-phenylpyridin-2-yl)prop-2-enamide	0.737
14	67Y	2-hydroxy-N-[(1r)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide	0.722
15	D8N	~{N}-[4-[(5~{R})-4,5-dihydro-1,2-oxazol-5-yl]phenyl]ethanamide	0.722
16	G1I	(5r,6r)-6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol	0.722
17	1QB	N-(4,7-dihydro-1h-inden-6-yl)acetamide	0.706
18	QO6	N-(2,3-dihydro-1h-inden-5-yl)acetamide	0.706
19	RAS	(1r)-N-(prop-2-en-1-yl)-2,3-dihydro-1h-inden-1-amine	0.706
20	RAU	Rasagiline	0.706
21	RSA	N-propargyl-1(S)-aminoindan	0.706
22	Z0I	N-(1h-indol-7-yl)acetamide	0.706
23	2JP	4-(isoquinolin-3-ylamino)-4-oxobutanoic acid	0.700
24	ZLE	~{N}-[3-(2-azanylpyridin-4-yl)phenyl]propanamide	0.700