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.
1,4-Diacetylbenzene1009-61-636 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-836 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-935 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-635 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-235 % similar
3-Acetyl-2-chloropyridine55676-21-635 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-235 % similar
2-Acetyl-3-fluoropyridine87674-20-235 % similar
2-Chlorothiazole3034-52-434 % similar
1,3-Thiazole-2-carbaldehyde10200-59-634 % similar
2,6-Diacetylpyridine1129-30-234 % similar
2-Methoxythiazole14542-13-334 % similar
2-(Methylthio)thiazole5053-24-734 % similar
2-(Trimethylsilyl)thiazole79265-30-834 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-034 % similar
2-Acetyl-4-methylthiophene13679-73-734 % similar
3-Acetylpyridine350-03-834 % similar
3-(2-Thiazolyl)propionic acid144163-65-534 % similar
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-034 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-933 % similar
Page 2 of 5