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-Acetyl-3-amino-5-phenylthiophene105707-24-233 % similar
4-Acetylpyridine1122-54-933 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-033 % similar
2-Acetyl-5-iodothiophene30955-94-333 % similar
3-Acetylpyridine350-03-833 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-133 % similar
2-Acetyl-5-bromothiophene5370-25-233 % similar
2-Acetylbenzoic acid577-56-033 % similar
2-Acetyl-5-chlorothiophene6310-09-433 % similar
2-Methyl-5-phenylbenzothiazole71215-89-933 % similar
9-Acetylanthracene784-04-333 % similar
2-Acetylnaphthalene93-08-333 % similar
1-Acetylnaphthalene941-98-033 % similar
2-(4-Morpholinothio)benzothiazole102-77-233 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-833 % similar
2'-(Trifluoromethyl)acetophenone17408-14-933 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-033 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-533 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
2'-Methoxyacetophenone579-74-833 % similar
Page 4 of 7