Compounds similar to this structure
COC(=O)C1=C(C=CC=C1F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-difluorobenzoate13671-00-6100 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-075 % similar
Methyl 2-fluorobenzoate394-35-465 % similar
Methyl 4-bromo-2,6-difluorobenzoate773134-11-561 % similar
Methyl 2,6-dichlorobenzoate14920-87-758 % similar
Methyl 3-fluoropyridine-2-carboxylate869108-35-057 % similar
Methyl 2,6-dimethoxybenzoate2065-27-256 % similar
Methyl 2,6-dihydroxybenzoate2150-45-056 % similar
3-Fluorophthalic anhydride652-39-155 % similar
Methyl pentafluorobenzoate36629-42-253 % similar
Methyl 3,4-difluorobenzoate369-25-553 % similar
Methyl m-fluorobenzoate455-68-553 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-052 % similar
Dimethyl isophthalate1459-93-452 % similar
2-Thiophenecarboxylicacid,3-fluoro-,methylester(9ci)100421-52-151 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-151 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-951 % similar
Methyl 2,4-difluorobenzoate106614-28-250 % similar
Dimethyl phthalate131-11-350 % similar
Dimethyl tetrachloroterephthalate1861-32-150 % similar
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