Compounds similar to this structure
COC(=O)c1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-aminobenzoate4518-10-948 % similar
Methyl m-methoxybenzoate5368-81-048 % similar
Dimethyl 3-aminoterephthalate5372-81-648 % similar
Methyl 3-iodobenzoate618-91-748 % similar
Monomethyl terephthalate1679-64-747 % similar
2-Chloro-4-methoxyphenol18113-03-647 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-647 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-247 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-146 % similar
Methyl 2,4-dihydroxybenzoate2150-47-246 % similar
Methyl 2,3-dihydroxybenzoate2411-83-846 % similar
Methyl 2,5-dichlorobenzoate2905-69-346 % similar
Methyl 2,4-dichlorobenzoate35112-28-846 % similar
Ethyl protocatechuate3943-89-346 % similar
Dimethyl 2-fluoroterephthalate5292-47-746 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-846 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-646 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-746 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-346 % similar
Methyl salicylate119-36-846 % similar
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