Compounds similar to this structure
CCOC(=O)c1cnn(C)c1S(=O)(=O)NC(O)=Nc1nc(OC)cc(OC)n1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,3-quinolinedicarboxylate32413-08-431 % similar
Ethyl 1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidinecarboxylate38026-46-931 % similar
Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate112055-36-430 % similar
Ethyl 3-chloro-1-methyl-5-sulfamoyl-1H-pyrazole-4-carboxylate100784-26-730 % similar
1-Methyl-3-trifluoromethylpyrazole-4-carboxylic acid ethyl ester111493-74-430 % similar
Ethyl-2-methylthio-4-methyl-5-pyrimidine carboxylate7234-25-530 % similar
Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate175137-35-630 % similar
Ethyl 3-aminoisonicotinate14208-83-430 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-830 % similar
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