Compounds similar to this structure
O=C(Oc1ccccc1)c1ccc(C(=O)Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromoethyl benzoate939-54-842 % similar
2-Chloroethyl benzoate939-55-942 % similar
1,4-Dibenzoylbenzene3016-97-542 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-142 % similar
p-Anisic anhydride794-94-542 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-542 % similar
Benzyl 4-hydroxybenzoate94-18-842 % similar
Isobutyl benzoate120-50-341 % similar
(+)-Dibenzoyltartaric acid17026-42-541 % similar
L-Dibenzoyltartaric acid2743-38-641 % similar
Neopentyl glycol dibenzoate4196-89-841 % similar
Glyceryl tribenzoate614-33-541 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-541 % similar
Phthalic anhydride85-44-941 % similar
Methyl anisate121-98-241 % similar
2-Phenoxy-1-phenylethanone721-04-041 % similar
4-(Acryloyloxy)benzophenone22535-49-541 % similar
Phenyl chlorothionoformate1005-56-740 % similar
Butyl benzoate136-60-740 % similar
Phenyl carbamate622-46-840 % similar
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