Compounds similar to this structure
CC(=O)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-236 % similar
2'-Aminoacetophenone551-93-936 % similar
4-Acetyl-4'-methylbiphenyl5748-38-936 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-336 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-136 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-836 % similar
4-Acetylpyridine1122-54-935 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-135 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-835 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-035 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-035 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-235 % similar
3′-Bromoacetophenone2142-63-435 % similar
3-Acetylpyridine350-03-835 % similar
3′-Fluoroacetophenone455-36-735 % similar
2-Acetylbenzoic acid577-56-035 % similar
2-Acetylnaphthalene93-08-335 % similar
2-Acetyl-1-methylpyrrole932-16-135 % similar
1-Acetylnaphthalene941-98-035 % similar
1-(3-Chlorophenyl)ethanone99-02-535 % similar
Page 3 of 10