Compounds similar to this structure
Oc1ccc(C(c2ccc(O)cc2)c2ccc(O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-Hydroxystilbene6554-98-936 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-036 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-536 % similar
4-Phenoxyphenol831-82-336 % similar
4-(Triphenylmethyl)phenol978-86-936 % similar
4-(1-Adamantyl)phenol29799-07-336 % similar
Equol531-95-335 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-535 % similar
Hydroxyquinol533-73-335 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-035 % similar
Bisphenol AF1478-61-135 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-235 % similar
Resveratrol501-36-035 % similar
cis-Resveratrol61434-67-135 % similar
4-Hydroxybenzamide619-57-835 % similar
4-Hydroxybenzenesulfonic acid98-67-935 % similar
4-Hydroxybenzoic acid99-96-735 % similar
4-Nitrophenol100-02-733 % similar
Resorcinol108-46-333 % similar
Phloroglucinol108-73-633 % similar
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