Compounds similar to this structure
CCCc1ccc(O)cc1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sesamol533-31-331 % similar
Diethylstilbestrol56-53-131 % similar
4-Ethoxyphenol622-62-831 % similar
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol65355-00-231 % similar
Diethylstilbestrol6898-97-131 % similar
Hexestrol84-16-231 % similar
Resorcinol108-46-331 % similar
Glabridin59870-68-731 % similar
4′-Hydroxyheptanophenone14392-72-431 % similar
Serotonin50-67-931 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-931 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-931 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-731 % similar
Hydroquinone123-31-931 % similar
7-Fluoronaphthalene-1,3-diol2460027-79-431 % similar
3-Amino-4-bromophenol100367-37-131 % similar
(4-Propylphenyl)boronic acid134150-01-931 % similar
4-Bromo-3-methylphenol14472-14-131 % similar
3-Amino-4-chlorophenol16026-77-031 % similar
4-Bromo-2-methylphenol2362-12-131 % similar
Page 7 of 9