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.
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-433 % similar
2-Chloro-5-methoxybenzenamine2401-24-333 % similar
Desglymidodrine3600-87-133 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-433 % similar
2-Fluoro-4-methoxyaniline458-52-633 % similar
3,4-Dimethylanisole4685-47-633 % similar
6-Methoxy-2-naphthol5111-66-033 % similar
2-Bromo-5-methoxybenzenamine59557-92-533 % similar
Methyltryptamine61-49-433 % similar
5-(Phenylmethoxy)tryptophan6383-70-633 % similar
Harmaline hydrochloride dihydrate6027-98-133 % similar
Agomelatine138112-76-233 % similar
5-Methyl-DL-tryptophan951-55-333 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-233 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-533 % similar
β-Indolylacetic acid methyl ester1912-33-033 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-733 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-033 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar
6-Methoxy-4-methylquinoline41037-26-733 % similar
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