Compounds similar to this structure
CC(=O)C1=NC2=CC=CC=C2S1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzofuran1646-26-031 % similar
5-Acetyl-2-thiopheneboronic acid206551-43-131 % similar
5-Acetyl-2-amino-4-methylthiazole30748-47-131 % similar
3-Acetyl-2-chloropyridine55676-21-631 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-831 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-231 % similar
3-Acetylindole703-80-031 % similar
2-Acetyl-3-fluoropyridine87674-20-231 % similar
2-Acetyl-5-methylfuran1193-79-931 % similar
Sodium 3-(2-benzothiazolylthio)-1-propanesulfonate49625-94-731 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-631 % similar
4′-tert-Butylacetophenone943-27-131 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-931 % similar
Benzothiazole95-16-931 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-730 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-330 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-830 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-830 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-830 % similar
1H-Benzimidazole-2-carboxylic acid2849-93-630 % similar
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