Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibenzoylbenzene3016-97-542 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-142 % similar
4-Amino-P-terphenyl7293-45-042 % similar
4-Aminobiphenyl92-67-142 % similar
3,4-Dichlorobenzamide2670-38-442 % similar
o-Toluamide527-85-542 % similar
3,4-Dimethylbenzamide5580-33-642 % similar
Azulene275-51-441 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-540 % similar
p-Phenylphenyl acetate148-86-739 % similar
Felbinac5728-52-939 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-739 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-439 % similar
4,4′-Biphenyldicarbonyl chloride2351-37-339 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-139 % similar
4,4'-Diacetylbiphenyl787-69-939 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-239 % similar
trans-1,2-Dibenzoylethylene959-28-439 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide179117-44-339 % similar
4-Aminobenzophenone1137-41-339 % similar
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