Compounds similar to this structure
CCOC(=O)c1cnc(S)[nH]c1=NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methylbenzoate87-24-138 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-438 % similar
Diethyl terephthalate636-09-938 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-038 % similar
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-938 % similar
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-938 % similar
Ethyl 2-aminothiazole-5-carboxylate32955-21-838 % similar
Ethyl 6-aminonicotinate39658-41-838 % similar
Ethyl 2-bromothiazole-5-carboxylate41731-83-338 % similar
Ethyl 6-chloronicotinate49608-01-738 % similar
Ethyl 5-bromopicolinate77199-09-838 % similar
Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-638 % similar
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-138 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-038 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-538 % similar
Ethyl salicylate118-61-638 % similar
Ethyl oxazole-5-carboxylate118994-89-138 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-638 % similar
Ethyl 2-iodobenzoate1829-28-338 % similar
Ethyl oxazole-4-carboxylate23012-14-838 % similar
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