Compounds similar to this structure
COc1ccc2c(CCN)c[nH]c2c1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyphenethylamine120-20-737 % similar
6-Methoxy-1-indanone13623-25-137 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-137 % similar
5-Methoxy-1-indanone5111-70-637 % similar
Harmaline hydrochloride dihydrate6027-98-137 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-937 % similar
Harmine hydrochloride343-27-137 % similar
6-Methoxyharmalan3589-73-937 % similar
5-Methoxy-2-methylindole1076-74-036 % similar
Serotonin adipate16031-83-736 % similar
6-Methoxy-1H-indazole3522-07-436 % similar
N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine35998-04-036 % similar
2-Amino-7-methoxytetralin4003-89-836 % similar
4-Methoxy-1,2-phenylenediamine102-51-236 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-336 % similar
6-Methoxy-1-tetralone1078-19-935 % similar
6-Fluorogramine343-93-135 % similar
7-Methoxy-1-tetralone6836-19-735 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-835 % similar
2,6-Dimethoxynaphthalene5486-55-535 % similar
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