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.
3-Fluoro-5-iodoaniline660-49-138 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-038 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-038 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-238 % similar
Methyl furan-3-carboxylate13129-23-238 % similar
Methyl 2,6-difluorobenzoate13671-00-638 % similar
Monomethyl terephthalate1679-64-738 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-638 % similar
Methyl 3-thiophenecarboxylate22913-26-438 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-638 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-938 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-138 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-638 % similar
5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-238 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-038 % similar
Methyl 4-biphenylcarboxylate720-75-238 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-638 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-237 % similar
Mono-methyl isophthalate1877-71-037 % similar
Methyl 5-hydroxypyridine-3-carboxylate30766-22-437 % similar
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