Compound database

Compounds similar to this structure

OFO=C(CF)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
Benzoylacetone93-91-450 % similar Valerophenone1009-14-948 % similar 3-Benzoylpropionic acid2051-95-848 % similar 4-Chlorobutyrophenone939-52-648 % similar 1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-947 % similar Hexanophenone942-92-747 % similar Dimethylphenacylsulfonium tetrafluoroborate24806-57-346 % similar δ-Oxobenzenepentanoic acid1501-05-945 % similar 3-Phenylbutyrophenone1533-20-645 % similar Heptanophenone1671-75-645 % similar Octanophenone1674-37-945 % similar Dodecanophenone1674-38-045 % similar Phenacylpyridinium bromide16883-69-545 % similar 2-(Acetyloxy)-1-phenylethanone2243-35-845 % similar 1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-245 % similar 5-Benzoylvaleric acid4144-62-145 % similar 1-Phenylnonan-1-one6008-36-245 % similar Phenacyltriphenylphosphonium bromide6048-29-945 % similar Decanophenone6048-82-445 % similar β-Oxo-N-phenylbenzenepropanamide959-66-045 % similar