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.
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-030 % similar
2'-Nitroacetophenone577-59-330 % similar
3-Acetylbenzonitrile6136-68-130 % similar
2-[(2,4-Dinitrophenyl)thio]-benzothiazole17586-89-930 % similar
2-Acetyl-3-methylthiophene13679-72-630 % similar
4′-Cyanoacetophenone1443-80-730 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-230 % similar
3′-Bromoacetophenone2142-63-430 % similar
2-Acetyl-3-aminothiophene31968-33-930 % similar
3′-Fluoroacetophenone455-36-730 % similar
3′-Methylacetophenone585-74-030 % similar
Phenazine92-82-030 % similar
2-Acetyl-1-methylpyrrole932-16-130 % similar
1-(3-Chlorophenyl)ethanone99-02-530 % similar
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