Compounds similar to this structure
COC(=O)c1cc(N)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-chlorobenzoate1126-46-138 % similar
Methyl anisate121-98-238 % similar
Methyl 4-acetylbenzoate3609-53-838 % similar
Methyl 4-bromobenzoate619-42-138 % similar
Methyl 4-iodobenzoate619-44-338 % similar
Methylparaben99-76-338 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-338 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-338 % similar
Methyl 3-hydroxybenzoate19438-10-938 % similar
Methyl 5-bromopyridine-3-carboxylate29681-44-538 % similar
Methyl 5-methylpyridine-3-carboxylate29681-45-638 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-238 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
Methyl 3-iodobenzoate618-91-738 % similar
Methyl 4-bromo-2,6-difluorobenzoate773134-11-538 % similar
2-Amino-4-methoxy-6-benzothiazolecarboxylic acid methyl ester955886-84-738 % similar
3',5'-Difluoroacetophenone123577-99-138 % similar
3-Bromo-5-fluoroaniline134168-97-138 % similar
Methyl pentafluorobenzoate36629-42-238 % similar
3-Chloro-5-fluorobenzenamine4863-91-638 % similar
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