Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylanthraquinone84-54-845 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-544 % similar
Oxybenzone131-57-744 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-044 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-844 % similar
Dibenzoylmethane120-46-744 % similar
6,13-Pentacenequinone3029-32-144 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-144 % similar
Benzoyl fluoride455-32-344 % similar
Tetraphenylcyclopentadienone479-33-444 % similar
1,4-Diphenyl-1,4-butanedione495-71-644 % similar
Benzoyl disulfide644-32-644 % similar
Benzoic acid65-85-044 % similar
Benzoic anhydride93-97-044 % similar
Benzoyl peroxide94-36-044 % similar
trans-1,2-Dibenzoylethylene959-28-444 % similar
Acetophenone98-86-244 % similar
Benzoyl chloride98-88-444 % similar
Thiobenzoic acid98-91-944 % similar
3-Benzoylbenzyl bromide22071-24-544 % similar
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