Compounds similar to this structure
CC(=O)C1=CC=C(S1)C#NEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxyacetophenone118-93-432 % similar
2-Acetyl-5-methylfuran1193-79-932 % similar
2′-Chloroacetophenone2142-68-932 % similar
2'-Iodoacetophenone2142-70-332 % similar
2′-Fluoroacetophenone445-27-232 % similar
2'-Aminoacetophenone551-93-932 % similar
4′-tert-Butylacetophenone943-27-132 % similar
2-Thiophenecarbonitrile1003-31-231 % similar
1,3-Diacetylbenzene6781-42-631 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-831 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-231 % similar
P-Octylacetophenone10541-56-731 % similar
1-(4-Hexylphenyl)ethanone37592-72-631 % similar
1-(4-Heptylphenyl)ethanone37593-03-631 % similar
1-(4-Nonylphenyl)ethanone37593-05-831 % similar
2-(Acetyloxy)benzonitrile5715-02-631 % similar
2-Acetyl-3-methylthiophene13679-72-631 % similar
2-Acetyl-3-aminothiophene31968-33-931 % similar
2-Acetylbenzoic acid577-56-031 % similar
9-Acetylanthracene784-04-331 % similar
Page 3 of 4