Compounds similar to this structure
COC(=O)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromo-4-hydroxybenzoate29415-97-243 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-043 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-443 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-643 % similar
Methyl 3-chloro-p-anisate37908-98-843 % similar
Methyl vanillate3943-74-643 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-643 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-043 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-543 % similar
Methyl 3-amino-4-iodobenzoate412947-54-743 % similar
Methyl indole-6-carboxylate50820-65-043 % similar
Orthocaine536-25-443 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-543 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-743 % similar
2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-343 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-643 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-443 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-042 % similar
Methyl 3-hydroxybenzoate19438-10-942 % similar
Methyl 3-aminobenzoate4518-10-942 % similar
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