Compound database

Compounds similar to this structure

OOHCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-149 % similar 4-Ethoxybenzoic acid619-86-349 % similar p-Toluic acid99-94-548 % similar Tetrakis(4-carboxyphenyl)ethylene1351279-73-648 % similar Probenecid57-66-948 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-448 % similar 4-(3,4-Dichlorophenyl)benzoic acid7111-64-047 % similar B-(4′-Propyl[1,1′-biphenyl]-4-yl)boronic acid153035-56-447 % similar 9,10-Di(P-carboxyphenyl)anthracene42824-53-347 % similar 4-Acetylbenzoic acid586-89-047 % similar 4-Bromo-4'-propylbiphenyl58743-81-047 % similar 4-Iodo-4'-propylbiphenyl782477-81-047 % similar 4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-147 % similar 4-(4-Methyl-1-piperazinylmethyl)benzoic acid106261-48-746 % similar 4-(1H-Pyrazol-4-yl)benzoic acid1017794-47-646 % similar 3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-346 % similar 4-Pyridin-3-yl-benzoic acid4385-75-546 % similar 3'-Chloro-biphenyl-4-carboxylic acid5728-43-846 % similar 4,4′-Oxybis[benzoic acid]2215-89-645 % similar 4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-845 % similar