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.
2C-T-7207740-26-933 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-233 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-733 % similar
7-Methoxy-2-tetralone4133-34-033 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-033 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-533 % similar
5-Methoxy-1H-indazole94444-96-933 % similar
Ibogaine83-74-933 % similar
4-Bromomethyl-7-methoxycoumarin35231-44-833 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-433 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-533 % similar
Desglymidodrine3600-87-133 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-433 % similar
Methyltryptamine61-49-433 % similar
2-Iodo-4-methoxyphenylamine191348-14-833 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
2-Chloro-5-methoxybenzenamine2401-24-333 % similar
2-Fluoro-4-methoxyaniline458-52-633 % similar
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