Compounds similar to this structure
COC(=O)C1=CC=CC=C1OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(trifluoromethoxy)benzoate148437-99-4100 % similar
Methyl 2-methoxybenzoate606-45-163 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-062 % similar
2-(Trifluoromethoxy)benzamide127979-74-259 % similar
Dimethyl phthalate131-11-359 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-358 % similar
2-(Trifluoromethoxy)benzoyl chloride162046-61-958 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-958 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-758 % similar
Methyl 2-ethoxybenzoate3686-55-356 % similar
Methyl 2-acetoxybenzoate580-02-956 % similar
Methyl 2-fluorobenzoate394-35-454 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-454 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-054 % similar
Methyl 2-bromobenzoate610-94-651 % similar
Methyl 2-methylbenzoate89-71-451 % similar
Methyl salicylate119-36-850 % similar
Methyl anthranilate134-20-350 % similar
Methyl thiosalicylate4892-02-850 % similar
Methyl 2-chlorobenzoate610-96-850 % similar
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