Compound database

Compounds similar to this structure

OOHOO=C(CC(=O)c1ccccc1O)c1ccccc1Edit in Covalent

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

Show all 18
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-938 % similar 3-Hydroxyphthalic anhydride37418-88-538 % similar Hexanophenone942-92-738 % similar Osalmid526-18-138 % similar 1,8-Dihydroxyanthraquinone117-10-238 % similar Amyl salicylate2050-08-038 % similar Isoamyl salicylate87-20-738 % similar 3-(Dicyanomethylidene)indan-1-one1080-74-638 % similar 3-Phenylbutyrophenone1533-20-638 % similar Heptanophenone1671-75-638 % similar Octanophenone1674-37-938 % similar Dodecanophenone1674-38-038 % similar Phenacylpyridinium bromide16883-69-538 % similar 2-(Acetyloxy)-1-phenylethanone2243-35-838 % similar 1-Phenylnonan-1-one6008-36-238 % similar Phenacyltriphenylphosphonium bromide6048-29-938 % similar Decanophenone6048-82-438 % similar Hexyl salicylate6259-76-337 % similar n-Octyl salicylate6969-49-937 % similar Salicylhydroxamic acid89-73-637 % similar