Compound database

Compounds similar to this structure

OOHCCC(=O)c1ccc(O)cc1Edit in Covalent

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

Show all 19
Valerophenone1009-14-936 % similar 4-(2-Bromo-acetyl)-benzoic acid20099-90-536 % similar 2-(4-Hydroxyphenyl)propionic acid938-96-536 % similar 3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-736 % similar 1-(2,5-Difluorophenyl)-1-propanone29112-90-136 % similar 2,3,4,4′-Tetrahydroxybenzophenone31127-54-536 % similar 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-636 % similar 2',4'-Dichloropropiophenone37885-41-936 % similar 1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-436 % similar 2-(4-Hydroxybenzoyl)benzoic acid85-57-436 % similar 1-(2,4-Difluorophenyl)-1-propanone85068-30-036 % similar 2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-036 % similar 4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-336 % similar 4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-736 % similar Dibenzoylmethane120-46-735 % similar 1,4-Diphenyl-1,4-butanedione495-71-635 % similar (-)-Farrerol24211-30-135 % similar 4-Pentylphenol14938-35-335 % similar (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-035 % similar 4-(4-N-Propylphenyl)phenol59748-39-935 % similar