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-3-chlorobenzoate77820-58-740 % similar
Dimethyl isophthalate1459-93-439 % similar
2-Bromo-5-fluorophenol147460-41-139 % similar
4-Fluoro-2-methylphenol452-72-239 % similar
2-Amino-5-fluorophenol53981-24-139 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-539 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-239 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-339 % similar
Atraric acid4707-47-539 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-939 % similar
Methyl anthranilate134-20-339 % similar
2,4-Difluorobenzoic acid1583-58-039 % similar
1-(2,4-Difluorophenyl)ethanone364-83-039 % similar
Methyl thiosalicylate4892-02-839 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-239 % similar
Methyl 2-methoxybenzoate606-45-139 % similar
Methyl 2-iodobenzoate610-97-939 % similar
Diflunisal22494-42-439 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-739 % similar
Methyl 5-methylanthranilate18595-16-939 % similar
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