Compounds similar to this structure
C1C(CC(=O)CC1=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpiperazine5271-26-131 % similar
Cyclobutyl phenyl ketone5407-98-731 % similar
Cyclopentyl phenyl ketone5422-88-831 % similar
Diphenylmethylpiperazine841-77-031 % similar
(1,2-Dibromoethyl)benzene93-52-731 % similar
1,4-Dicyclohexylbenzene1087-02-131 % similar
Benzophenone119-61-931 % similar
Benzil134-81-631 % similar
meso-Stilbene dibromide13440-24-931 % similar
trans-Stilbene oxide1439-07-231 % similar
(S,S)-(-)-Hydrobenzoin2325-10-231 % similar
Benzal chloride29797-40-831 % similar
(Difluoromethyl)benzene455-31-231 % similar
(R,R)-Hydrobenzoin52340-78-031 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-131 % similar
1,1-Diphenylethane612-00-031 % similar
Hydrobenzoin655-48-131 % similar
Bromodiphenylmethane776-74-931 % similar
Chlorodiphenylmethane90-99-331 % similar
Benzhydrylamine91-00-931 % similar
Page 10 of 10