Compounds similar to this structure
COC(=O)c1cccc(F)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-244 % similar
Methyl 3-fluoropyridine-2-carboxylate869108-35-044 % similar
Pyrimidine-4-carboxylic acid methyl ester2450-08-044 % similar
Methyl 2-naphthoate2459-25-844 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-744 % similar
2,6-Difluoropyridine1513-65-143 % similar
Methyl 2,6-dichlorobenzoate14920-87-743 % similar
Methyl 4-fluorobenzoate403-33-843 % similar
Methyl benzoate93-58-343 % similar
Methyl 1-methyl-1H-pyrazole-3-carboxylate17827-61-143 % similar
Methyl 3-hydroxybenzoate19438-10-943 % similar
Methyl 5-chloropyrazine-2-carboxylate33332-25-143 % similar
Dimethyl terephthalate120-61-642 % similar
Methyl 2,6-dimethoxybenzoate2065-27-242 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-042 % similar
Methyl 5-chloro-6-methylpyrazine-2-carboxylate77168-85-542 % similar
Methyl 2-bromothiazole-4-carboxylate170235-26-441 % similar
Mono-methyl isophthalate1877-71-041 % similar
Methyl 2,3-dihydroxybenzoate2411-83-841 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-941 % similar
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