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.
1-(2,3-Dichlorophenyl)ethanone56041-57-734 % similar
2'-Methoxyacetophenone579-74-834 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-434 % similar
2′,4′-Dimethylacetophenone89-74-734 % similar
2-Acetylbenzonitrile91054-33-034 % similar
3'-Aminoacetophenone99-03-634 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-334 % similar
3-Acetylthiophene1468-83-333 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-733 % similar
2',3'-Difluoroacetophenone18355-80-133 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-133 % similar
9-Acetylphenanthrene2039-77-233 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-933 % similar
2',3'-Dihydroxyacetophenone28631-86-933 % similar
2-Acetyl-6-bromopyridine49669-13-833 % similar
3-Acetylbenzoic acid586-42-533 % similar
4-Acetylbenzoic acid586-89-033 % similar
2-Acetyl-4-methylpyridine59576-26-033 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-933 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-133 % similar
Page 5 of 10