Compounds similar to this structure
COC(=O)c1ccoc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dichlorobenzoate35112-28-840 % similar
Dimethyl 2-fluoroterephthalate5292-47-740 % similar
Methyl 2,5-dibromobenzoate57381-43-840 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-740 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-240 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-240 % similar
Methyl 5-formylsalicylate41489-76-340 % similar
1-Methyl 2-aminoterephthalate60728-41-840 % similar
Methyl 3,4-dihydroxybenzoate2150-43-839 % similar
Methyl 3,4-dimethylbenzoate38404-42-139 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-439 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-339 % similar
Methyl 2-amino-4-bromobenzoate135484-83-239 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-139 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-739 % similar
3-Iodoisonicotinic acid methyl ester188677-49-839 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-939 % similar
Methyl 5-(chloromethyl)-2-furoate2144-37-839 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-139 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-239 % similar
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