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.
Diphenylmethylpiperazine841-77-032 % similar
Mandelic acid90-64-232 % similar
Hydrocinnamaldehyde104-53-032 % similar
Cinnamaldehyde104-55-232 % similar
Cinnamaldehyde14371-10-932 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
(1,2-Dibromoethyl)benzene93-52-732 % similar
Fluorobenzene462-06-632 % similar
Ethotoin86-35-132 % similar
2-(2-Benzoxazolyl)malondialdehyde40071-07-631 % similar
Benzoin (organic compound)119-53-931 % similar
2-Bromo-1,2-diphenylethanone1484-50-031 % similar
Benzylmaleimide1631-26-131 % similar
Phenylacetylcarbinol1798-60-331 % similar
Phenylglycine2835-06-531 % similar
L-Phenylglycine2935-35-531 % similar
(1-Isothiocyanatoethyl)benzene32393-32-131 % similar
Methyl alpha-phenylbenzeneacetate3469-00-931 % similar
3-Phenylglutaric acid4165-96-231 % similar
Bromo(phenyl)acetic acid4870-65-931 % similar
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