Compounds similar to this structure
CC(c1ccc(O)cc1)(c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyl-2-methylphenol98-27-131 % similar
Methylparaben99-76-331 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-031 % similar
5-Hydroxy-2-methylpyridine1121-78-431 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-631 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-231 % similar
4-Methylresorcinol496-73-131 % similar
Resveratrol501-36-031 % similar
cis-Resveratrol61434-67-131 % similar
4-Hydroxybenzamide619-57-831 % similar
Methylhydroquinone95-71-631 % similar
4-Hydroxybenzenesulfonic acid98-67-931 % similar
4-Hydroxybenzoic acid99-96-731 % similar
Hydroxyquinol533-73-331 % similar
3,3'-Biphenyldiol612-76-031 % similar
Methyl 4-hydroxycinnamate19367-38-531 % similar
Methyl p-coumarate3943-97-331 % similar
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-131 % similar
2-Amino-4-tert-butylphenol1199-46-830 % similar
4-Butoxyphenol122-94-130 % similar
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