Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)OCC(F)(F)F)C(=O)OCC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexyl salicylate118-60-535 % similar
Ufenamate67330-25-035 % similar
1,3-Indandione606-23-534 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-434 % similar
Bis(phenylmethyl) carbonate3459-92-534 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-734 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-234 % similar
Dibenzyl oxalate7579-36-434 % similar
Methyl benzoate93-58-334 % similar
Peroxybenzoic acid93-59-434 % similar
Phenyl benzoate93-99-234 % similar
Phenylethyl phenylacetate102-20-534 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-534 % similar
2'-(Trifluoromethyl)acetophenone17408-14-934 % similar
Methyl 2-bromobenzoate610-94-634 % similar
2-Sulfobenzoic acid cyclic anhydride81-08-334 % similar
Methyl 2-methylbenzoate89-71-434 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-834 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-334 % similar
2-(Trifluoromethoxy)benzoyl chloride162046-61-934 % similar
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