Compounds similar to this structure
CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Bromopropiophenone2114-00-341 % similar
3',4',5'-Trifluoroacetophenone220141-73-141 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-441 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-441 % similar
Butyrophenone495-40-941 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-241 % similar
4-Acetylphenoxyacetic acid1878-81-541 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-041 % similar
1-(4-Butoxyphenyl)ethanone5736-89-041 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-641 % similar
Phenylglyoxal1074-12-041 % similar
4-Phenylbenzophenone2128-93-041 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-041 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-141 % similar
2-Aminoacetophenone613-89-841 % similar
Benzoyl cyanide613-90-141 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-941 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-541 % similar
2-Acetylbenzofuran1646-26-041 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-841 % similar
Page 10 of 10