Compounds similar to this structure
CCOC(=O)c1cnc(S)nc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-bromo-2-chlorobenzoate76008-73-635 % similar
Ethyl 3-propyl-1H-pyrazole-5-carboxylate92945-27-235 % similar
Ethyl 6-chloroimidazo[1,2-b]pyridazine-3-carboxylate1150566-27-035 % similar
Ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate372198-69-135 % similar
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-035 % similar
Ethyl 1-phenyl-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate112055-34-234 % similar
Ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate138907-68-334 % similar
Ethyl 4-chloro-5-methylpyrrolo[2,1-F][1,2,4]triazine-6-carboxylate427878-41-934 % similar
Ethyl 4-ethoxybenzoate23676-09-734 % similar
1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid23945-44-034 % similar
Ethyl 2-thiophenecarboxylate2810-04-034 % similar
Ethyl 4-acetylbenzoate38430-55-634 % similar
Ethyl 4-fluorobenzoate451-46-734 % similar
Ethyl 4-iodobenzoate51934-41-934 % similar
Ethyl 4-bromobenzoate5798-75-434 % similar
Ethyl 4-chlorobenzoate7335-27-534 % similar
Ethyl 3,5-dichlorobenzoate91085-56-234 % similar
Benzocaine94-09-734 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-134 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-034 % similar
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