Compounds similar to this structure
COC(=O)c1ccc(F)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-5-methoxybenzoate2475-80-139 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-239 % similar
5-Fluoro-2-methoxyacetophenone445-82-939 % similar
Paeonol552-41-039 % similar
Methyl 3-fluorophenylacetate64123-77-939 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-439 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-339 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-338 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-038 % similar
Phenyl 4-aminosalicylate133-11-938 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-238 % similar
Dimethyl nitroterephthalate5292-45-538 % similar
2-Fluoro-4-(methoxycarbonyl)benzeneboronic acid603122-84-538 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-538 % similar
2-Fluoro-5-(methoxycarbonyl)phenylboronic acid850568-04-638 % similar
1-Methyl 5-borono-2-chlorobenzoate874219-45-138 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-638 % similar
2-Amino-4-fluorobenzoic acid446-32-238 % similar
2,4-Difluorophenol367-27-138 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-438 % similar
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