Compounds similar to this structure
O=C(Oc1ccc(-c2ccccc2)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Felbinac5728-52-935 % similar
Fenbufen36330-85-535 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-435 % similar
4-Nitrophenyl anthranilate19176-60-435 % similar
Azulene275-51-435 % similar
1,2-Dibenzoylbenzene1159-86-034 % similar
Dibenzoylmethane120-46-734 % similar
Dimethyl terephthalate120-61-634 % similar
Hydroquinone diacetate1205-91-034 % similar
1,3,5-Tribenzoylbenzene25871-69-634 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-134 % similar
Benzoyl fluoride455-32-334 % similar
Tetraphenylcyclopentadienone479-33-434 % similar
1,4-Diphenyl-1,4-butanedione495-71-634 % similar
Benzoyl disulfide644-32-634 % similar
Benzoic acid65-85-034 % similar
trans-1,2-Dibenzoylethylene959-28-434 % similar
Acetophenone98-86-234 % similar
Benzoyl chloride98-88-434 % similar
Thiobenzoic acid98-91-934 % similar
Page 7 of 10