Compounds similar to this structure
COC(=O)c1ccc(F)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-cyano-2-methylbenzoate103261-67-239 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-939 % similar
Methyl salicylate119-36-839 % similar
2,4-Difluorobenzoic acid1583-58-039 % similar
Methyl thiosalicylate4892-02-839 % similar
Methyl 2-iodobenzoate610-97-939 % similar
2,4-Difluorobenzoyl chloride72482-64-539 % similar
Methyl 5-methylsalicylate22717-57-339 % similar
Methyl 4-methoxypicolinate29681-43-439 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-239 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-039 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-439 % similar
3-Amino-isonicotinic acid methyl ester55279-30-639 % similar
Methyl 3-fluorophenylacetate64123-77-939 % similar
2-Methoxy-4-methylbenzoic acid704-45-039 % similar
Ethyl 2-methoxybenzoate7335-26-439 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-439 % similar
Methyl 3-hydroxy-2-naphthoate883-99-839 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-339 % similar
Ethopabate59-06-338 % similar
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