Compounds similar to this structure
CCOC(=O)c1csc(=N)[nH]1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-naphthalenecarboxylate3007-97-437 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-237 % similar
Otava-bb bb71185609093284-47-737 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-637 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-737 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-937 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-437 % similar
Ethylparaben120-47-836 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-336 % similar
Ethyl 5-(trifluoromethoxy)-1H-indole-2-carboxylate175203-82-436 % similar
Ethyl 4-ethoxybenzoate23676-09-736 % similar
Ethyl 4-fluorobenzoate451-46-736 % similar
Ethyl 4-iodobenzoate51934-41-936 % similar
Ethyl 4-bromobenzoate5798-75-436 % similar
Ethyl 4-chlorobenzoate7335-27-536 % similar
Ethyl 3,5-dichlorobenzoate91085-56-236 % similar
Benzocaine94-09-736 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-436 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-436 % similar
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-136 % similar
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