Compounds similar to this structure
O=CC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethyl chloride672-65-133 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-433 % similar
Cyclohexylbenzene827-52-133 % similar
trans-1,2-Dibenzoylethylene959-28-433 % similar
Styrene oxide96-09-333 % similar
1-Phenylethylamine98-84-033 % similar
1-Phenylethanol98-85-133 % similar
α-Methylcinnamaldehyde101-39-332 % similar
(S)-Mandelic acid17199-29-032 % similar
1-Benzhydrylazetidin-3-ol18621-17-532 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-432 % similar
1-Benzhydrylazetan-3-ol40432-51-732 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-832 % similar
Desyl chloride447-31-432 % similar
Chloro(phenyl)acetic acid4755-72-032 % similar
4-Phenylcyclohexanone4894-75-132 % similar
5-Phenylcyclohexane-1,3-dione493-72-132 % similar
α-Bromocinnamaldehyde5443-49-232 % similar
(-)-Mandelic acid611-71-232 % similar
Mandelic acid611-72-332 % similar
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