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.
Triethyl 1,3,5-benzenetricarboxylate4105-92-442 % similar
Diethyl terephthalate636-09-942 % similar
Ethyl 3-thiophenecarboxylate5751-80-442 % similar
Ethyl 3-furoate614-98-242 % similar
2-Amino-α-oxo-4-thiazoleacetic acid73150-67-142 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-041 % similar
Ethyl 2-amino-4-methylthiophene-3-carboxylate43088-42-241 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-641 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-441 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-241 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-341 % similar
(alphaZ)-2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid65872-41-541 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-340 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-040 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-340 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-640 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-840 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-140 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-140 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-740 % similar
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