Compounds similar to this structure
COC(=O)c1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2-fluoroterephthalate5292-47-744 % similar
Methyl anthranilate134-20-344 % similar
Methyl 2-chlorobenzoate610-96-844 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-843 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-243 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-943 % similar
Atraric acid4707-47-543 % similar
1-Methyl 2-aminoterephthalate60728-41-843 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-943 % similar
Methyl 2-amino-4-bromobenzoate135484-83-243 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-243 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-343 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-743 % similar
2-Methoxy-4-methylbenzoic acid704-45-043 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-443 % similar
2,5-Dimethylphenol95-87-443 % similar
Monomethyl phthalate4376-18-543 % similar
Phenyl 4-aminosalicylate133-11-942 % similar
3-Fluoro-4-(methoxycarbonyl)benzeneboronic acid505083-04-542 % similar
3-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-82-342 % similar
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