Compounds similar to this structure
O=C(O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-4-carboxylic acid92-92-2100 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-282 % similar
Benzoic acid65-85-074 % similar
Terephthalic acid100-21-068 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-768 % similar
4-Benzoylbenzoic acid611-95-067 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-365 % similar
4′,4′′′,4′′′′′-Nitrilotris[[1,1′-biphenyl]-4-carboxylic acid]1239602-35-764 % similar
4-Phenoxybenzoic acid2215-77-264 % similar
4-(4-Pyridyl)benzoic acid4385-76-664 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-863 % similar
3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-156 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-456 % similar
4-Phenylbenzophenone2128-93-056 % similar
4,4′-Oxybis[benzoic acid]2215-89-656 % similar
4-Hydroxybenzoic acid99-96-756 % similar
4-(1H-Pyrazol-4-yl)benzoic acid1017794-47-655 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-754 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-554 % similar
4-Mercaptobenzoic acid1074-36-854 % similar
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