Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisphenol S80-09-138 % similar
Hexyl 4-hydroxybenzoate1083-27-838 % similar
Heptylparaben1085-12-738 % similar
Octyl p-hydroxybenzoate1219-38-138 % similar
Dodecyl 4-hydroxybenzoate2664-60-038 % similar
Terephthalic acid100-21-038 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-138 % similar
P-Cresol106-44-538 % similar
4-Chlorophenol106-48-938 % similar
Glycin122-87-238 % similar
4-Aminophenol123-30-838 % similar
3,4'-Dimethylbenzophenone13152-94-838 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-338 % similar
p-Hydroxyphenylpyruvic acid156-39-838 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-838 % similar
4,4′-Dihydroxydiphenyl ether1965-09-938 % similar
4,4'-Dihydroxyazobenzene2050-16-038 % similar
Bisphenol A-carbonic acid copolymer25037-45-038 % similar
3,4-Dimethylbenzophenone2571-39-338 % similar
4,4′-Thiodiphenol2664-63-338 % similar
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