Compounds similar to this structure
Oc1c2cccc1Cc1cccc(c1O)Cc1cccc(c1O)Cc1cccc(c1O)C2Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-232 % similar
2-Bromo-6-methylphenol13319-71-632 % similar
2-Bromo-6-fluorophenol2040-89-332 % similar
2-Chloro-6-fluorophenol2040-90-632 % similar
2-Amino-6-bromophenol28165-50-632 % similar
2-Amino-6-chlorophenol38191-33-232 % similar
1-Naphthalenemethanol4780-79-432 % similar
1,8,9-Anthracenetriol480-22-832 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-932 % similar
2-(2-Hydroxyethyl)phenol7768-28-732 % similar
2-Chloro-6-methylphenol87-64-932 % similar
2,6-Bis(hydroxymethyl)-p-cresol91-04-332 % similar
2-Indanol4254-29-932 % similar
Resorcinol108-46-332 % similar
Tetralin119-64-232 % similar
Indane496-11-732 % similar
2-Amino-6-methylphenol17672-22-931 % similar
2-Chlorobenzeneethanol19819-95-531 % similar
2-(2-Aminoethyl)phenol2039-66-931 % similar
2,4-Dichloro-1-naphthol2050-76-231 % similar
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