Compound database

Compounds similar to this structure

OC1=CC=C(C=C1)C(=C=O)C2=CC=CC=C2Edit in Covalent

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

Show all 27
Benzoic anhydride93-97-038 % similar Benzoyl peroxide94-36-038 % similar trans-1,2-Dibenzoylethylene959-28-438 % similar Acetophenone98-86-238 % similar Benzoyl chloride98-88-438 % similar Thiobenzoic acid98-91-938 % similar Benzophenone imine1013-88-338 % similar Thiobenzophenone1450-31-338 % similar Tetraphenyl butadiene1450-63-138 % similar 2,3-Diphenylbuta-1,3-diene2548-47-238 % similar 1,1-Diphenylethylene530-48-338 % similar 6,6'-Diphenylfulvene2175-90-837 % similar 1,3-Dibenzoylbenzene3770-82-937 % similar Benzoyl isothiocyanate532-55-837 % similar Benzoylacetonitrile614-16-437 % similar Phenylglyoxal1074-12-036 % similar 4-Phenylbenzophenone2128-93-036 % similar 1,6-Diphenyl-1,6-hexanedione3375-38-036 % similar 2-Aminoacetophenone613-89-836 % similar 2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-936 % similar