Compounds similar to this structure
O=C1C=CC(=C(c2ccc(O)cc2)c2ccc(O)cc2)C=C1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-039 % similar
4'-Hydroxypropiophenone70-70-239 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-639 % similar
Methylparaben99-76-339 % similar
4-Hydroxychalcone20426-12-438 % similar
Dienestrol84-17-338 % similar
P-Coumaric acid501-98-438 % similar
p-Coumaric acid7400-08-038 % similar
4′-Hydroxybutyrophenone1009-11-637 % similar
(4-Hydroxybenzylidene)acetone3160-35-837 % similar
Bisdemethoxycurcumin33171-05-037 % similar
6,6'-Diphenylfulvene2175-90-836 % similar
Ethylparaben120-47-836 % similar
2,4,4'-Trihydroxybenzophenone1470-79-736 % similar
Phenylparaben17696-62-736 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-336 % similar
Isopropylparaben4191-73-536 % similar
2,4′-Dihydroxybenzophenone606-12-236 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-135 % similar
1,4-Benzoquinone106-51-435 % similar
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