Compounds similar to this structure
CC1=C(SC(=N1)N)C(=O)OCEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl tetrachloroterephthalate1861-32-132 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-931 % similar
2-Propyl-1H-imidazole-4,5-dicarboxylic acid dimethyl ester124750-59-031 % similar
Methyl 3-(chlorosulfonyl)-2-thiophenecarboxylate59337-92-731 % similar
Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate161798-01-231 % similar
Methyl 2-chloropyrimidine-4-carboxylate149849-94-531 % similar
Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate18212-20-931 % similar
Methyl 6-chloropyrazine-2-carboxylate23611-75-831 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-731 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-431 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-031 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-231 % similar
Methyl 5-formylthiophene-2-carboxylate67808-64-431 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-731 % similar
Methyl 5-bromothiazole-4-carboxylate913836-22-331 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-031 % similar
Methyl 3-thiophenecarboxylate22913-26-431 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-631 % similar
Methyl thenoate5380-42-731 % similar
Methyl 2-furoate611-13-231 % similar
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