Compounds similar to this structure
COc1ccc(C(N)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzamide619-56-748 % similar
4-Hydroxybenzamide619-57-848 % similar
4-Bromobenzamide698-67-948 % similar
4-Fluorobenzamide824-75-948 % similar
4'-Methoxy-2-phenylacetophenone1023-17-247 % similar
4,4'-Dimethoxybenzoin119-52-847 % similar
Butyl 4-methoxyphenyl ketone1671-76-747 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-547 % similar
4-Methoxybenzoylacetonitrile3672-47-747 % similar
4-Methoxyphenyl carbonochloridate7693-41-647 % similar
4-Phenylbenzamide3815-20-147 % similar
4-(Aminocarbonyl)benzoic acid6051-43-047 % similar
P-Anisidine104-94-946 % similar
4,4'-Dimethoxybiphenyl2132-80-146 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-446 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-746 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-846 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-946 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-646 % similar
4-Methoxychalcone959-33-146 % similar
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