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 1H-indole-4-carboxylate39830-66-541 % similar
Methyl indole-7-carboxylate93247-78-041 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-041 % similar
Dimethyl 3-aminoterephthalate5372-81-640 % similar
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-240 % similar
Dimethyl terephthalate120-61-640 % similar
Methyl 2,6-difluorobenzoate13671-00-640 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-840 % similar
Methyl thenoate5380-42-740 % similar
Methyl 2-furoate611-13-240 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-440 % similar
Methyl 4-biphenylcarboxylate720-75-240 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-940 % similar
2-(Trifluoromethoxy)benzene-1-sulfonyl chloride103008-51-140 % similar
Methyl 2,4-difluorobenzoate106614-28-240 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-840 % similar
N-Ethyl-2-(trifluoromethoxy)aniline175278-25-840 % similar
2-(Trifluoromethoxy)phenyl isocyanate182500-26-140 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-240 % similar
2-(Trifluoromethoxy)benzenesulfonamide37526-59-340 % similar
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