Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,3-eicosanedione58446-52-9100 % similar
Heptanophenone1671-75-674 % similar
Octanophenone1674-37-974 % similar
Dodecanophenone1674-38-074 % similar
1-Phenylnonan-1-one6008-36-274 % similar
Decanophenone6048-82-474 % similar
Hexanophenone942-92-771 % similar
Valerophenone1009-14-963 % similar
Butyrophenone495-40-957 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-053 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-453 % similar
Dibenzoylmethane120-46-752 % similar
11-Heneicosanone19781-72-752 % similar
Hexyl ketone462-18-052 % similar
18-Pentatriacontanone504-53-052 % similar
Nonyl ketone504-57-452 % similar
12-Tricosanone540-09-052 % similar
14-Heptacosanone542-50-752 % similar
Diheptyl ketone818-23-552 % similar
1-Phenyl-2-hexanone25870-62-651 % similar
Page 1 of 10