Compounds similar to this structure
O=C(c1ccccc1)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibenzoylbenzene1159-86-037 % similar
1,3,5-Tribenzoylbenzene25871-69-637 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-137 % similar
Benzoyl fluoride455-32-337 % similar
Tetraphenylcyclopentadienone479-33-437 % similar
Benzoyl disulfide644-32-637 % similar
Benzoic acid65-85-037 % similar
Cyclohexylbenzene827-52-137 % similar
Benzoic anhydride93-97-037 % similar
Benzoyl peroxide94-36-037 % similar
trans-1,2-Dibenzoylethylene959-28-437 % similar
Acetophenone98-86-237 % similar
Benzoyl chloride98-88-437 % similar
Thiobenzoic acid98-91-937 % similar
Dihydrochalcone1083-30-336 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-736 % similar
Dicyclohexyl phthalate84-61-736 % similar
Hexanophenone942-92-736 % similar
Cyclohexyl ketone119-60-836 % similar
1,3-Dibenzoylbenzene3770-82-935 % similar
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