Compound database

Compounds similar to this structure

OOHCC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OEdit in Covalent

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

Show all 21
4-(4-Methylphenyl)cyclohexanone40503-90-039 % similar (-)-Di-p-toluoyl-L-tartaric acid217968-14-439 % similar (-)-Di-p-toluoyl-L-tartaric acid32634-66-539 % similar (+)-Di-p-toluoyl-D-tartaric acid32634-68-739 % similar 3-Amino-3-(4-methylphenyl)propanoic acid68208-18-439 % similar 4′-Methylpropiophenone5337-93-939 % similar 4-Acetyl-4'-methylbiphenyl5748-38-939 % similar Methyl p-toluate99-75-239 % similar 2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-538 % similar 4-Hydroxymandelic acid1198-84-138 % similar Phenylacetylcarbinol1798-60-338 % similar 4-Methylbenzohydrazide3619-22-538 % similar 4-(Trifluoroacetyl)toluene394-59-238 % similar 2-Chloro-1-(4-methylphenyl)ethanone4209-24-938 % similar 4-Fluoro-4'-methylbenzophenone530-46-138 % similar 2-Bromo-4'-methylacetophenone619-41-038 % similar (2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-538 % similar 4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-938 % similar 1,1-Di-p-tolylethane530-45-038 % similar P-Cymene99-87-638 % similar