Compounds similar to this structure
NC(=O)c1ccc(C(N)=O)cc1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetyloxy)benzamide5663-71-834 % similar
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide188665-74-934 % similar
4-Aminobenzophenone1137-41-333 % similar
Dimethyl terephthalate120-61-633 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-633 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-433 % similar
2-Fluoro-6-(trifluoromethyl)benzamide144851-59-233 % similar
2-Fluoro-3-(trifluoromethyl)benzamide207853-60-933 % similar
4,4′-Biphenyldicarbonyl chloride2351-37-333 % similar
4,4′-Difluorobenzophenone345-92-633 % similar
4,4′-Dichlorobenzil3457-46-333 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-533 % similar
4,4'-Dibromobenzil35578-47-333 % similar
4,4′-Dibromobenzophenone3988-03-233 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
5-Hydroxy-1H-imidazole-4-carboxamide56973-26-333 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-533 % similar
4,4'-Dimethylbenzophenone611-97-233 % similar
4,4′-Dihydroxybenzophenone611-99-433 % similar
4,4'-Diacetylbiphenyl787-69-933 % similar
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