Compounds similar to this structure
COC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-iodo-4-methoxybenzoate35387-93-045 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-445 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-645 % similar
Methyl vanillate3943-74-645 % similar
Methyl 2-Chloro-6-methylisonicotinate3998-90-145 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-045 % similar
Methyl 3-amino-4-iodobenzoate412947-54-745 % similar
Methyl indole-6-carboxylate50820-65-045 % similar
Orthocaine536-25-445 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-545 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-745 % similar
2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-345 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-645 % similar
Methyl 4-acetoxybenzoate24262-66-645 % similar
Methyl o-benzoylbenzoate606-28-045 % similar
Methyl 6-chloropicolinate6636-55-145 % similar
Methyl furan-3-carboxylate13129-23-244 % similar
Methyl 2,6-difluorobenzoate13671-00-644 % similar
Monomethyl terephthalate1679-64-744 % similar
Methyl 2,6-dimethoxybenzoate2065-27-244 % similar
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