Compounds similar to this structure
COC(=O)c1ccc(I)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-4-methoxybenzoate6702-50-744 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-944 % similar
Dimethyl 3-aminoterephthalate5372-81-644 % similar
Methyl 2-methylbenzoate89-71-444 % similar
Methyl 2,4-difluorobenzoate106614-28-243 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-243 % similar
Methyl 3-bromo-5-iodobenzoate188813-07-243 % similar
Methyl 2,4-dimethoxybenzoate2150-41-643 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-943 % similar
Methyl 2,4-dichlorobenzoate35112-28-843 % similar
Dimethyl 2-fluoroterephthalate5292-47-743 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-843 % similar
Methyl 2-chlorobenzoate610-96-843 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-242 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-942 % similar
Atraric acid4707-47-542 % similar
1-Methyl 2-aminoterephthalate60728-41-842 % similar
Methyl 2-amino-4-bromobenzoate135484-83-242 % similar
3-Iodoisonicotinic acid methyl ester188677-49-842 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-242 % similar
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