Compound database

Compounds similar to this structure

B−FFFFS+O[B-](F)(F)(F)F.C[S+](C)CC(=O)C1=CC=CC=C1Edit in Covalent

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

Show all 19
4-Phenylphenacyl chloride635-84-741 % similar Dihydrochalcone1083-30-341 % similar 1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-440 % similar Hexanophenone942-92-740 % similar 2-Aminoacetophenone hydrochloride5468-37-139 % similar Benzoylacetonitrile614-16-439 % similar 3-Chloropropiophenone936-59-439 % similar 3-Phenylbutyrophenone1533-20-639 % similar Heptanophenone1671-75-639 % similar Octanophenone1674-37-939 % similar Dodecanophenone1674-38-039 % similar 4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-739 % similar 1-Phenylnonan-1-one6008-36-239 % similar Decanophenone6048-82-439 % similar Benzoylacetic acid614-20-038 % similar 2-Phenoxy-1-phenylethanone721-04-038 % similar Methyl 3-benzoylpropionate25333-24-838 % similar 3-Benzoylpropionic acid2051-95-838 % similar 4-Chlorobutyrophenone939-52-638 % similar Fenbufen36330-85-537 % similar