Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-951 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-851 % similar
2',3',4'-Trimethoxyacetophenone13909-73-450 % similar
4-Methoxyphthalic acid1885-13-850 % similar
2-Amino-4-methoxyphenol20734-76-350 % similar
2-Chloro-5-methoxybenzenamine2401-24-350 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-850 % similar
2-Bromo-5-methoxybenzenamine59557-92-550 % similar
2-Hydroxy-4-methoxybenzamide6745-77-349 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-449 % similar
2-Amino-5-fluoroacetophenone2343-25-149 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-249 % similar
2'-Methoxyacetophenone579-74-849 % similar
2',4',6'-Trimethoxyacetophenone832-58-649 % similar
2,4-Dimethoxyaniline2735-04-848 % similar
5-Methoxy-2-nitrobenzenamine16133-49-647 % similar
Methyl 2,4-dimethoxybenzoate2150-41-647 % similar
4-Methoxysalicylic acid2237-36-747 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-247 % similar
2,4-Dimethoxybenzoic acid91-52-147 % similar
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