Compounds similar to this structure
CCOC(=O)c1ccc2[nH]c(=N)sc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethyl-2-benzothiazolamine29927-08-038 % similar
Diethyl 2,5-furandicarboxylate53662-83-238 % similar
Ethyl 6-(trifluoromethyl)-3-pyridinecarboxylate597532-36-038 % similar
Ethyl pyrrole-2-carboxylate2199-43-138 % similar
Ethyl 5-(2-fluorophenyl)-1H-pyrrole-3-carboxylate881674-06-238 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-438 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-137 % similar
Ethyl 3,5-dinitrobenzoate618-71-337 % similar
2-Amino-6-benzothiazolyl thiocyanate7170-77-637 % similar
2-Aminobenzothiazole136-95-837 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-737 % similar
5-Methoxy-2-benzothiazolamine54346-87-137 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-437 % similar
Ethyl o-chlorobenzoate7335-25-337 % similar
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-237 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-737 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-937 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-137 % similar
Ethyl indole-3-carboxylate776-41-037 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-736 % similar
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