Compounds similar to this structure
COC(=O)c1cccc(F)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2-fluoroterephthalate5292-47-738 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-238 % similar
Methyl 2-methylnicotinate65719-09-738 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-338 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-638 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-738 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-638 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-838 % similar
Methyl pyrimidine-5-carboxylate34253-01-538 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-838 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-638 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-238 % similar
Methyl quinoline-6-carboxylate38896-30-938 % similar
Methyl2-chloro-5-fluoronicotinate847729-27-538 % similar
2-Fluoro-4-iodonicotinic acid methyl ester884494-84-238 % similar
Methyl anthranilate134-20-338 % similar
Methyl 3,4-dihydroxybenzoate2150-43-838 % similar
Methyl pyridazine-4-carboxylate34231-77-138 % similar
Methyl thiosalicylate4892-02-838 % similar
Methyl 2-methoxybenzoate606-45-138 % similar
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