Compound database

Compounds similar to this structure

OO=C(c1ccccc1)C1CC1Edit in Covalent

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

Show all 30
Phenylethyl benzoate94-47-339 % similar 1,2-Dibenzoylbenzene1159-86-039 % similar 1,3,5-Tribenzoylbenzene25871-69-639 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-139 % similar Benzoyl fluoride455-32-339 % similar Tetraphenylcyclopentadienone479-33-439 % similar Benzoyl disulfide644-32-639 % similar Benzoic acid65-85-039 % similar Benzoic anhydride93-97-039 % similar Benzoyl peroxide94-36-039 % similar trans-1,2-Dibenzoylethylene959-28-439 % similar Acetophenone98-86-239 % similar Benzoyl chloride98-88-439 % similar Thiobenzoic acid98-91-939 % similar Isoamyl benzoate94-46-239 % similar Dihydrochalcone1083-30-339 % similar 1,3-Dibenzoylbenzene3770-82-938 % similar 4-Phenylcyclohexanone4894-75-138 % similar Butyrophenone495-40-938 % similar 2-Aminoacetophenone hydrochloride5468-37-138 % similar