Compounds similar to this structure
COC(=O)C1=CC=CC=C1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dichlorobenzoate14920-87-739 % similar
Methyl 4-acetylbenzoate3609-53-839 % similar
Methyl 4-fluorobenzoate403-33-839 % similar
Phthalic anhydride85-44-939 % similar
Methyl 3-[[(2,6-difluorophenyl)sulfonyl]amino]-2-fluorobenzoate1195768-19-439 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-539 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-939 % similar
Methyl 3-nitroanthranilate57113-91-439 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-139 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-739 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-439 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-239 % similar
Dimethyl 3-aminoterephthalate5372-81-639 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-539 % similar
Methyl 5-acetylsalicylate16475-90-439 % similar
Phenolphthalein77-09-839 % similar
Methyl 2-pyrrolecarboxylate1193-62-038 % similar
Methyl 2,6-dimethoxybenzoate2065-27-238 % similar
Methyl 2,6-dihydroxybenzoate2150-45-038 % similar
2,6-Bis(trifluoromethyl)benzoic acid24821-22-538 % similar
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