Compounds similar to this structure
CC1=C(C=CC=C1C(F)(F)F)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-3-chlorobenzoate77820-58-744 % similar
Methyl salicylate119-36-844 % similar
Methyl anthranilate134-20-344 % similar
Methyl thiosalicylate4892-02-844 % similar
Methyl 2-methoxybenzoate606-45-144 % similar
Methyl 2-iodobenzoate610-97-944 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-043 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-243 % similar
Methyl 2-chloronicotinate40134-18-743 % similar
2-Fluoronicotinic acid methyl ester446-26-443 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-643 % similar
4-(Trifluoromethyl)-1-indanone68755-42-043 % similar
Methyl 3,5-bis(trifluoromethyl)benzoate26107-80-243 % similar
Monomethyl phthalate4376-18-543 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-243 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-842 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-742 % similar
Methyl 1H-indole-4-carboxylate39830-66-542 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-742 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-142 % similar
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