Compounds similar to this structure
CC(=O)c1nccs1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Quinoxalinyl)ethanone25594-62-132 % similar
3-Acetylbenzothiophene26168-40-132 % similar
2-Acetyl-3,5-dimethylpyrazine54300-08-232 % similar
2-Thiazolesulfonyl chloride100481-09-231 % similar
2-Acetyl-5-methylthiophene13679-74-831 % similar
2-Isobutylthiazole18640-74-931 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-431 % similar
1-(1H-Imidazol-4-yl)ethan-1-one61985-25-931 % similar
1,3-Diacetylbenzene6781-42-631 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-931 % similar
5-Acetyl-2-methoxypyridine213193-32-931 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-031 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-931 % similar
2-Acetyl-5-iodothiophene30955-94-331 % similar
2-Acetyl-5-bromothiophene5370-25-231 % similar
2-Acetyl-5-chlorothiophene6310-09-431 % similar
P-Methylacetophenone122-00-930 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-130 % similar
1,3-Thiazole-2-carbonitrile1452-16-030 % similar
1,3-Thiazol-2-ylmethanol14542-12-230 % similar
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