Compound database

Compounds similar to this structure

OO=C(C=Cc1ccccc1)c1ccccc1Edit in Covalent

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

Show all 27
Benzoic acid65-85-038 % similar Benzoic anhydride93-97-038 % similar Benzoyl peroxide94-36-038 % similar Acetophenone98-86-238 % similar Benzoyl chloride98-88-438 % similar Thiobenzoic acid98-91-938 % similar Cinnamyl acetate103-54-838 % similar Benzoyl isocyanate4461-33-038 % similar Phenylmaleic anhydride36122-35-737 % similar Benzaldehyde100-52-737 % similar Tetraphenyl butadiene1450-63-137 % similar 3-Methylcinnamic acid14473-89-337 % similar 3-(3-Methylphenyl)-2-propenoic acid3029-79-637 % similar 2′,4,4′,6′-Tetrahydroxychalcone73692-50-937 % similar (E)-1-Phenyl-1,3-butadiene16939-57-437 % similar Cinnamonitrile1885-38-737 % similar 6,6'-Diphenylfulvene2175-90-837 % similar 1,3-Dibenzoylbenzene3770-82-937 % similar Cinnamonitrile4360-47-837 % similar trans-4-Hydroxystilbene6554-98-937 % similar