Compound database

Compounds similar to this structure

HOOc1ccc(-c2ccccc2)cc1Edit in Covalent

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

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4-Phenylphenol92-69-3100 % similar 4,4′-Dihydroxybiphenyl92-88-675 % similar Benzophenol108-95-265 % similar para-Quaterphenyl135-70-663 % similar P-Quinquephenyl3073-05-063 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-663 % similar Terphenyl92-94-463 % similar 3-Phenylphenol580-51-859 % similar 4-Bromo-4'-hydroxybiphenyl29558-77-857 % similar Hydroquinone123-31-956 % similar Biphenyl92-52-456 % similar 4-Hydroxy-4′-iodobiphenyl29558-78-955 % similar 4′-Fluoro[1,1′-biphenyl]-4-ol324-94-755 % similar 4′-Cyano-4-hydroxybiphenyl19812-93-254 % similar Azulene275-51-453 % similar 4-Bromo-P-terphenyl1762-84-152 % similar 4-Bromobiphenyl92-66-052 % similar 4-Benzylphenol101-53-152 % similar 4-Hydroxydiphenylamine122-37-252 % similar Solvent yellow 71689-82-352 % similar