Compounds similar to this structure
COC(=O)Cc1cccn1CEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl methoxyacetate6290-49-934 % similar
Rhodasolv RPDE NA95481-62-234 % similar
Methyl 2-bromoacetate96-32-234 % similar
Methyl chloroacetate96-34-434 % similar
Methyl glycolate96-35-534 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-734 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-534 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-334 % similar
Methyl 3-amino-3-(2-thienyl)propanoate188812-40-034 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-634 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-633 % similar
Methyl butyrate623-42-733 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-533 % similar
Methyl 3-(furfurylthio)propionate94278-26-933 % similar
Methyl 1-methyl-1H-imidazole-5-carboxylate17289-20-233 % similar
Methyl 2-azidoacetate1816-92-833 % similar
Methyl 2-isothiocyanatoacetate21055-37-833 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-933 % similar
Methyl acetoacetate105-45-332 % similar
Dimethyl phthalate131-11-332 % similar
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