Compounds similar to this structure
CC(=O)c1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diacetylbenzene704-00-744 % similar
2-Acetylbenzothiophene22720-75-844 % similar
2-Thenoylacetonitrile33898-90-744 % similar
2-Acetyl-3-methylthiophene13679-72-644 % similar
2-Acetyl-4-methylthiophene13679-73-744 % similar
2-Acetyl-5-iodothiophene30955-94-344 % similar
2-Acetyl-3-aminothiophene31968-33-944 % similar
2-Acetyl-5-bromothiophene5370-25-244 % similar
2-Acetyl-5-chlorothiophene6310-09-444 % similar
2-Octanoylthiophene30711-41-243 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-743 % similar
Acetophenone98-86-243 % similar
2-Acetyl-4-chlorothiophene34730-20-642 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-542 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-242 % similar
1,4-Diacetylbenzene1009-61-642 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-842 % similar
3-Dimethylamino-1-(2-thienyl)-1-propanone hydrochloride5424-47-542 % similar
3-Acetylthiophene1468-83-342 % similar
2-Thiophenecarbothioamide20300-02-142 % similar
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