Compound database

Compounds similar to this structure

OOHCCCCCc1ccc(C(=O)O)cc1Edit in Covalent

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

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4-(2-Bromo-acetyl)-benzoic acid20099-90-543 % similar 9,10-Di(P-carboxyphenyl)anthracene42824-53-343 % similar 4-Propylbenzoyl chloride52710-27-743 % similar 4-Bromo-4'-pentylbiphenyl63619-59-043 % similar 4-Pentylphenylacetylene79887-10-843 % similar 4-((4-Methyl-1-piperazinyl)methyl)benzoic acid dihydrochloride106261-49-843 % similar 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-843 % similar Ginkgolic acid II111047-30-443 % similar Ginkgolic acid22910-60-743 % similar 4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-443 % similar 4′-Hydroxyhexanophenone2589-72-243 % similar Dipentylbenzene635-89-242 % similar 4-[(tert-Butoxycarbonylamino)methyl]benzoic acid33233-67-942 % similar 2,2-Bis(4-carboxyphenyl)hexafluoropropane1171-47-742 % similar Tris(nonylphenyl) phosphite26523-78-442 % similar Tris(nonylphenyl)phosphite3050-88-242 % similar 4-(Methylsulfonyl)benzoic acid4052-30-642 % similar Acedoben556-08-142 % similar 4-Bromo-4'-N-heptylbiphenyl58573-93-642 % similar 1-Eth-1-ynyl-4-hexylbenzene79887-11-942 % similar