Compounds similar to this structure
CCOC(=O)c1cnc(SC)nc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-chloropicolinate21190-89-635 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-635 % similar
4-Carbethoxy-5-methylimidazole51605-32-435 % similar
Ethyl 5-bromo-1,3-thiazole-4-carboxylate61830-23-735 % similar
Ethyl 3-hydroxybenzoate7781-98-835 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-835 % similar
Ethyl 2-(trifluoromethyl)thiazole-5-carboxylate131748-96-435 % similar
Ethyl 6-(trifluoromethyl)-3-pyridinecarboxylate597532-36-035 % similar
Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-035 % similar
Ethyl 2-(4'-hydroxyphenyl)-1,3-oxazole-4-carboxylate200400-76-635 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-635 % similar
Diethyl 2,5-furandicarboxylate53662-83-235 % similar
Ethyl benzoate93-89-035 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-935 % similar
Ethyl 2,4-difluorobenzoate108928-00-335 % similar
Ethyl 2-amino-1,3-oxazole-4-carboxylate177760-52-035 % similar
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-935 % similar
Ethyl 6-bromopicolinate21190-88-535 % similar
Ethyl 2,5-dichlorobenzoate35112-27-735 % similar
Ethyl 2-chlorooxazole-4-carboxylate460081-18-935 % similar
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