Compounds similar to this structure
O=C(Oc1ccccc1)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Acryloyloxy)benzophenone22535-49-535 % similar
Ethyl 3-hydroxybenzoate7781-98-835 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-835 % similar
1,4-Dibenzoylbenzene3016-97-534 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-234 % similar
Methyl anisate121-98-234 % similar
Phenoxyacetic acid122-59-834 % similar
Dimethyl 5-hydroxyisophthalate13036-02-734 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-934 % similar
2-Hydroxyanthraquinone605-32-334 % similar
Methyl 4-bromobenzoate619-42-134 % similar
2-Phenoxy-1-phenylethanone721-04-034 % similar
Butyl benzoate136-60-734 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-134 % similar
5-Hydroxyphthalide55104-35-334 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-734 % similar
Hydroxyphenoxy propionic acid94050-90-534 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-434 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-234 % similar
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