Compounds similar to this structure
CC(=O)C1=C(C=CS1)NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylthiazole24295-03-238 % similar
5-Acetyl-2-amino-4-methylthiazole30748-47-138 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-238 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-338 % similar
2-Acetyl-4-methylthiophene13679-73-737 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-237 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-737 % similar
1,2-Diacetylbenzene704-00-737 % similar
3-Methyl-2-thiophenecarboxylic acid23806-24-836 % similar
3-Methylthiophene-2-carbonyl chloride61341-26-236 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-236 % similar
3'-Aminoacetophenone99-03-636 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-236 % similar
4,4'-Diacetylbiphenyl787-69-935 % similar
Acetophenone98-86-235 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-835 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-335 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-535 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
1,3-Diacetylbenzene6781-42-634 % similar
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