Compound database

Compounds similar to this structure

OO=C(c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 27
2,2-Difluoro-2-phenylacetamide383-19-741 % similar N-tert-Butylbenzamide5894-65-541 % similar 1-Phenyl-1,2-propanedione579-07-740 % similar Phenylglyoxylic acid611-73-440 % similar 3-(Trifluoromethyl)benzophenone728-81-440 % similar 1,2-Dibenzoylbenzene1159-86-039 % similar Dibenzoylmethane120-46-739 % 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 1,4-Diphenyl-1,4-butanedione495-71-639 % 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 Benzoyl chloride98-88-439 % similar Thiobenzoic acid98-91-939 % similar 4-Hydroxybenzophenone1137-42-439 % similar