Compounds similar to this structure
CC1=CSC(=N1)NC(=O)CEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetamido-4-methylthiazole7336-51-8100 % similar
2-Acetamido-5-chlorothiazole20256-39-743 % similar
4-Methyl-2-thiazolecarboxylic acid14542-16-642 % similar
N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-440 % similar
2,4-Dimethylthiazole541-58-239 % similar
4-Methyl-2(3H)-thiazolethione4498-39-938 % similar
4-Methyl-1,3-thiazole-2-carbaldehyde13750-68-038 % similar
2-Bromo-4-methyl-1,3-thiazole7238-61-137 % similar
N-(6-Aminopyridin-2-yl)acetamide1075-62-336 % similar
2-Ethyl-4-methylthiazole15679-12-635 % similar
2-Isopropyl-4-methylthiazole15679-13-735 % similar
3-Acetamidopyridine5867-45-834 % similar
2-Acetamido-5-fluoropyridine100304-88-933 % similar
2-Acetamido-5-aminopyridine29958-14-333 % similar
2-Acetamido-5-bromopyridine7169-97-333 % similar
4-Methyl-2-(2-methylpropyl)thiazole61323-24-833 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-932 % similar
N4-Acetylcytosine14631-20-032 % similar
4'-Acetamido-2'-methylacetophenone34956-31-532 % similar
4'-tert-Butylacetanilide20330-45-432 % similar
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