Compounds similar to this structure
COC1=CC(=C(C=C1)C(=S)N)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Dimethoxyphenyl)piperazine16015-75-136 % similar
2-Chloro-4-methoxybenzoic acid21971-21-136 % similar
4-Amino-o-anisic acid2486-80-836 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-836 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-336 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-436 % similar
2-Fluoro-4-methoxybenzoic acid394-42-336 % similar
6-Methoxy-2,3-dioxyindole52351-75-436 % similar
Methyl 4-methoxysalicylate5446-02-636 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-436 % similar
2,4,6-Trimethoxyphenol20491-92-336 % similar
3,4-Dimethylanisole4685-47-636 % similar
2-Iodo-4-methoxyphenylamine191348-14-836 % similar
2-Amino-4-methoxyphenol20734-76-336 % similar
2-Chloro-5-methoxybenzenamine2401-24-336 % similar
2-Fluoro-4-methoxyaniline458-52-636 % similar
2-Bromo-5-methoxybenzenamine59557-92-536 % similar
6-Methoxy-1-tetralone1078-19-936 % similar
2,5-Dimethoxyphenylacetic acid1758-25-436 % similar
Desglymidodrine3600-87-136 % similar
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