Compounds similar to this structure
CCCNC(C)C(O)=Nc1c(C)csc1C(=O)OCEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Articaine23964-58-1100 % similar
Articaine hydrochloride23964-57-094 % similar
Prilocaine721-50-648 % similar
Prilocaine hydrochloride1786-81-846 % similar
Methyl 3-amino-4-methylthiophene-2-carboxylate85006-31-141 % similar
Methyl 3-methylthiophene-2-carboxylate81452-54-236 % similar
Methyl 4-methylthiazole-5-carboxylate81569-44-033 % similar
4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-832 % similar
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-431 % similar
Methyl 5-bromo-3-methylpicolinate213771-32-531 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-931 % similar
Methyl 4-bromothiophene-2-carboxylate62224-16-231 % similar
Methyl 4-amino-1,3-thiazole-5-carboxylate278183-10-130 % similar