Compounds similar to this structure
COC1=CC(=C(C=C1)NC(=S)N)OCEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenethylamine hydrochloride3166-74-334 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-534 % similar
2-Hydroxy-4-methoxybenzamide6745-77-334 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-834 % similar
3,5-Dichlorophenylthiourea107707-33-533 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-433 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-333 % similar
1,4-Dimethoxybenzene150-78-733 % similar
1,3-Dimethoxybenzene151-10-033 % similar
2,5-Dimethoxyphenylacetic acid1758-25-433 % similar
2-Iodo-4-methoxyphenylamine191348-14-833 % similar
2,4,6-Trimethoxyphenol20491-92-333 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
2-Chloro-5-methoxybenzenamine2401-24-333 % similar
(3-Hydroxyphenyl)thiourea3394-05-633 % similar
Desglymidodrine3600-87-133 % similar
2-Fluoro-4-methoxyaniline458-52-633 % similar
3,4-Dimethylanisole4685-47-633 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-033 % similar
2-Bromo-5-methoxybenzenamine59557-92-533 % similar
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