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-Bromo-6-fluorophenyl)ethanone928715-37-132 % similar
Acetanisole100-06-132 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-232 % similar
4-Dimethylaminoacetophenone2124-31-432 % similar
4-Acetylbenzaldehyde3457-45-232 % similar
3,4-Dimethylacetophenone3637-01-232 % similar
4-Acetyl-4'-methylbiphenyl5748-38-932 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-632 % similar
4′-Ethylacetophenone937-30-432 % similar
4′-tert-Butylacetophenone943-27-132 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-932 % similar
2-Methoxythiophene16839-97-732 % similar
2-Thienyltrimethylsilane18245-28-832 % similar
2-(Methylthio)thiophene5780-36-932 % similar
2-Ethylthiophene872-55-932 % similar
Thiophene-2-carboxaldehyde98-03-332 % similar
2-Thiophenethiol7774-74-532 % similar
3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione850583-75-432 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-232 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-332 % similar
Page 9 of 10