Compounds similar to this structure
CC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluoroacetophenone455-36-739 % similar
9-Acetylanthracene784-04-339 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-139 % similar
7-Methylisatin1127-59-939 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-239 % similar
2-Fluoro-3-methylbenzoic acid315-31-139 % similar
2-Amino-3-methylbenzoic acid4389-45-139 % similar
2-Bromo-3-methylbenzoic acid53663-39-139 % similar
3-Acetylbenzonitrile6136-68-139 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-039 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-339 % similar
2′,6′-Dichloroacetophenone2040-05-339 % similar
4,6-Diacetylresorcinol2161-85-539 % similar
3'-Nitro-4'-methylacetophenone5333-27-738 % similar
Anthraquinone84-65-138 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-838 % similar
3-Acetyl-2,5-dimethylfuran10599-70-938 % similar
3-Hydroxyacetophenone121-71-138 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-238 % similar
Page 6 of 10