Compound database

Compounds similar to this structure

HOOHOc1ccc(O)c(-c2ccccc2)c1Edit in Covalent

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

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4-Cumylphenol599-64-432 % similar 3-Chlorophenol108-43-032 % similar 4-Bromocatechol17345-77-632 % similar 2-Iodobiphenyl2113-51-132 % similar 3,4-Difluorophenol2713-33-932 % similar 2-Fluorobiphenyl321-60-832 % similar 3-Fluorophenol372-20-332 % similar Tropolone533-75-532 % similar 2-Methylbiphenyl643-58-332 % similar 2-Methylbiphenyl648-53-332 % similar 4-Cyanophenol767-00-032 % similar 2-Aminobiphenyl90-41-532 % similar Phenol formaldehyde resin9003-35-432 % similar 3,4-Xylenol95-65-832 % similar 3,4-Dichlorophenol95-77-232 % similar para-Quaterphenyl135-70-632 % similar Azulene275-51-432 % similar P-Quinquephenyl3073-05-032 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar Terphenyl92-94-432 % similar