Compounds similar to this structure
Oc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylphenol92-69-3100 % similar
4,4'-Biphenol92-88-675 % similar
Phenol108-95-265 % similar
Para-quaterphenyl135-70-663 % 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
4-Bromobiphenyl92-66-052 % similar
4-Benzylphenol101-53-152 % similar
4-Hydroxydiphenylamine122-37-252 % similar
Solvent yellow 71689-82-352 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-552 % similar
trans-4-Hydroxystilbene6554-98-952 % similar
4-Phenoxyphenol831-82-352 % similar
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