Compound database

Compounds similar to this structure

OOHCC(C)(C)C1=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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Iht-pi 18568400-54-450 % similar p-Toluic acid99-94-550 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-449 % similar 4-(3,4-Dichlorophenyl)benzoic acid7111-64-049 % similar 4-tert-Butylbenzophenone22679-54-549 % similar 9,10-Di(P-carboxyphenyl)anthracene42824-53-349 % similar 4-Acetylbenzoic acid586-89-048 % similar 4-tert-Butylbiphenyl1625-92-948 % similar 4-(1H-Pyrazol-4-yl)benzoic acid1017794-47-647 % similar 3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-347 % similar 4-Pyridin-3-yl-benzoic acid4385-75-547 % similar 3'-Chloro-biphenyl-4-carboxylic acid5728-43-847 % similar 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid85559-46-247 % similar Methyl 4-tert-butylbenzoate26537-19-947 % similar 4-(Methylsulfonyl)benzoic acid4052-30-647 % similar 4'-(tert-Butyl)propiophenone71209-71-747 % similar 4,4′-Oxybis[benzoic acid]2215-89-647 % similar 4-Hydroxybenzoic acid99-96-747 % similar 4'-Trifluoromethyl-biphenyl-3-carboxylic acid199528-28-446 % similar 3'-Methoxy-biphenyl-4-carboxylic acid5783-36-846 % similar