Compounds similar to this structure
CCC1=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.
4-Ethylbiphenyl5707-44-848 % similar
4-(4-Methyl-1-piperazinylmethyl)benzoic acid106261-48-748 % 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
4-Propoxybenzoic acid5438-19-747 % similar
3'-Chloro-biphenyl-4-carboxylic acid5728-43-847 % similar
4,4′-Oxybis[benzoic acid]2215-89-647 % similar
4-Hydroxybenzoic acid99-96-747 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-846 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzoic acid933047-52-046 % similar
p-Anisic acid100-09-446 % similar
4-(Methylamino)benzoic acid10541-83-046 % similar
4-(Methylthio)benzoic acid13205-48-646 % similar
4-Isopropylbenzoic acid536-66-346 % similar
4-(Dimethylamino)benzoic acid619-84-146 % similar
para-tert-Butylbenzoic acid98-73-746 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-245 % similar
4-Mercaptobenzoic acid1074-36-845 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-645 % similar
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