Compounds similar to this structure
COC(=O)c1cc(N)cc(C(=O)OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-6-indolecarboxylate121561-15-748 % similar
Mono-methyl isophthalate1877-71-047 % similar
Methyl 3-bromo-5-iodobenzoate188813-07-247 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-147 % similar
Methyl 3,5-dinitrobenzoate2702-58-147 % similar
Methyl 6-aminonicotinate36052-24-147 % similar
Methyl 3,4-dihydroxybenzoate2150-43-847 % similar
Methyl 3,4-dimethylbenzoate38404-42-147 % similar
Methyl isonicotinate2459-09-847 % similar
Methyl p-toluate99-75-247 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-046 % similar
Methyl 4-(aminomethyl)benzoate18469-52-846 % similar
Methyl 3,4-dimethoxybenzoate2150-38-146 % similar
Methyl 2-naphthoate2459-25-846 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-646 % similar
m-Chlorobenzoic acid methyl ester2905-65-946 % similar
Methyl 3,4-dichlorobenzoate2905-68-246 % similar
Methyl 3,4-difluorobenzoate369-25-546 % similar
Methyl m-fluorobenzoate455-68-546 % similar
Methyl 3-bromobenzoate618-89-346 % similar
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