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.
6-Methoxy-2-naphthol5111-66-033 % similar
2-Bromo-5-methoxybenzenamine59557-92-533 % similar
3,4-Dimethylanisole4685-47-633 % similar
1,3-Dimethoxybenzene151-10-032 % similar
1,4-Dimethoxybenzene150-78-732 % similar
6-Methyl-DL-tryptophan2280-85-532 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-532 % similar
β-Indolylacetic acid methyl ester1912-33-032 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-732 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-032 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-332 % similar
3-(2-Bromoethyl)indole3389-21-732 % similar
Tryptophol526-55-632 % similar
2,4-Dimethylphenethylamine76935-60-932 % similar
4-Propylanisole104-45-032 % similar
1,2-Difluoro-4-methoxybenzene115144-40-632 % similar
3,3′-Diindolylmethane1968-05-432 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-332 % similar
1,2-Dichloro-4-methoxybenzene36404-30-532 % similar
β-Naphthol methyl ether93-04-932 % similar
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