Compound database

Compounds similar to this structure

OO=C(C=CC=Cc1ccccc1)c1ccccc1Edit in Covalent

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

Show all 28
Benzoic anhydride93-97-034 % similar Benzoyl peroxide94-36-034 % similar Acetophenone98-86-234 % similar Benzoyl chloride98-88-434 % similar Thiobenzoic acid98-91-934 % similar Benzoyl isocyanate4461-33-034 % similar Amyl cinnamate3487-99-834 % similar Isoamyl cinnamate7779-65-934 % similar Benzaldehyde100-52-733 % similar β-Nitrostyrene102-96-533 % similar Cinnamyl propionate103-56-033 % similar Tetraphenyl butadiene1450-63-133 % similar Cinnamonitrile1885-38-733 % similar α-Cyanostilbene2510-95-433 % similar 1,3-Dibenzoylbenzene3770-82-933 % similar 3-(Phenylmethylene)-2,4-pentanedione4335-90-433 % similar Cinnamonitrile4360-47-833 % similar Styrylphosphonic dichloride4708-07-033 % similar Benzoyl isothiocyanate532-55-833 % similar α-Bromocinnamaldehyde5443-49-233 % similar