Compound database

Compounds similar to this structure

OOHCCCCC1=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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3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-344 % similar 2'-Fluorobiphenyl-4-carboxylic acid365-12-844 % similar 2'-Chloro-biphenyl-4-carboxylic acid3808-93-344 % similar 4-(2-Pyridyl)benzoic acid4385-62-044 % similar 4-Pyridin-3-yl-benzoic acid4385-75-544 % similar 3'-Chloro-biphenyl-4-carboxylic acid5728-43-844 % similar 5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-144 % similar 4-(1-Pyrrolidinyl)benzoic acid22090-27-344 % similar 4-Bromo-4'-N-heptylbiphenyl58573-93-644 % similar 4-Benzoylbenzoic acid611-95-043 % similar p-Pentylphenyl p-propylbenzoate50649-60-043 % similar 3'-Methoxy-biphenyl-4-carboxylic acid5783-36-843 % similar 4-Propylbiphenyl10289-45-943 % similar 4-(Benzyloxy)benzoic acid1486-51-743 % similar 4,4′-Oxybis[benzoic acid]2215-89-643 % similar 3-Fluoro-4-N-octyloxybenzoic acid326-78-343 % similar 4-Propyl-1,1'-biphenyl71294-42-343 % similar 4-Hydroxybenzoic acid99-96-743 % similar 1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-343 % similar 4-Cyclohexylbenzoic acid20029-52-143 % similar