Compounds similar to this structure
O=C(c1ccccc1)C1(O)CCCCC1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibenzoylbenzene1159-86-032 % similar
1,3,5-Tribenzoylbenzene25871-69-632 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-132 % similar
Benzoyl fluoride455-32-332 % similar
Tetraphenylcyclopentadienone479-33-432 % similar
Benzoyl disulfide644-32-632 % similar
Benzoic anhydride93-97-032 % similar
Benzoyl peroxide94-36-032 % similar
trans-1,2-Dibenzoylethylene959-28-432 % similar
Benzoyl chloride98-88-432 % similar
Thiobenzoic acid98-91-932 % similar
1-((Fmoc)amino)cyclohexanecarboxylic acid162648-54-632 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-732 % similar
Neopentyl glycol dibenzoate4196-89-832 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-132 % similar
Hippuric acid495-69-232 % similar
Iht-pi 18568400-54-432 % similar
1,1′-(Oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]71868-15-032 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-132 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-032 % similar
Page 5 of 9