Compounds similar to this structure
COc1ccc2[nH]cc(CCN)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyphenethylamine120-20-738 % similar
6-Methoxy-1-indanone13623-25-138 % similar
5-Bromo-1H-indole-3-ethanol32774-29-138 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-338 % similar
5-Methoxy-1-indanone5111-70-638 % similar
7-Methoxyquinolin-4-ol82121-05-938 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-937 % similar
5-Methoxybenzimidazole4887-80-337 % similar
5-Methoxy-1H-indazole94444-96-937 % similar
2-Amino-7-methoxytetralin4003-89-837 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-737 % similar
Harmaline304-21-237 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-537 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-336 % similar
6-Methoxy-1-tetralone1078-19-936 % similar
5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-836 % similar
7-Methoxy-1-tetralone6836-19-736 % similar
2,6-Dimethoxynaphthalene5486-55-536 % similar
Tegaserod145158-71-036 % similar
Page 4 of 10