Compounds similar to this structure
O=C(O)c1ccccc1C(=O)c1ccc(O)c(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-235 % similar
Ammonium benzoate1863-63-435 % similar
2,6-Dihydroxybenzoic acid303-07-135 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-135 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-235 % similar
2-Aminoterephthalic acid10312-55-735 % similar
2-Carboxybenzaldehyde119-67-535 % similar
3-Hydroxybenzophenone13020-57-035 % similar
2-Carboxyphenylboronic acid149105-19-135 % similar
p-Phenylazobenzoic acid1562-93-235 % similar
2-Iodosylbenzoic acid304-91-635 % similar
2-Cyanobenzoic acid3839-22-335 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-335 % similar
2,3-Dichlorobenzoic acid50-45-335 % similar
2-Anthracenecarboxylic acid613-08-135 % similar
5-Phenyl-1H-pyrazole-3-carboxylic acid1134-49-235 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-635 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-335 % similar
4-Methoxysalicylic acid2237-36-735 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-535 % similar
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