Compounds similar to this structure
CCOC(=O)c1csc(=N)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-737 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-137 % similar
Ethyl indole-3-carboxylate776-41-037 % similar
5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester78208-72-737 % similar
Ethyl 5-bromo-6-methyl-2-oxo-1H-pyrazine-3-carboxylate1269026-22-337 % similar
Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate70254-52-337 % similar
4-(Chloromethyl)-2-thiazolamine hydrochloride59608-97-837 % similar
Ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate15854-11-237 % similar
Ethyl 4-(diethylamino)benzoate10287-54-436 % similar
Ethyl m-chlorobenzoate1128-76-336 % similar
Ethyl 3-methylbenzoate120-33-236 % similar
Ethyl 3,4-difluorobenzoate144267-96-936 % similar
Benzocaine hydrochloride23239-88-536 % similar
Ethyl 3-bromobenzoate24398-88-736 % similar
Ethyl 2-naphthoate3007-91-836 % similar
Sodium ethyl p-hydroxybenzoate35285-68-836 % similar
Ethyl 3,4-diaminobenzoate37466-90-336 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-736 % similar
Ethyl 3-fluorobenzoate451-02-536 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-336 % similar
Page 8 of 10