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.
2-Phenylpropionic acid492-37-531 % similar
(±)-Benzoin579-44-231 % similar
Phenylmethanediol diacetate581-55-531 % similar
Diphenylpropionic acid606-83-731 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-831 % similar
DL-Phenylglycine69-91-031 % similar
(+)-2-Phenylpropionic acid7782-24-331 % similar
(-)-2-Phenylpropionic acid7782-26-531 % similar
Cyclizine82-92-831 % similar
(-)-Phenylglycine875-74-131 % similar
(+)-Mandelonitrile10020-96-931 % similar
Phenylglyoxal1074-12-031 % similar
sec-Butylbenzene135-98-831 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-331 % similar
Tranylcypromine155-09-931 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-331 % similar
2-Phenylpropionitrile1823-91-231 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-831 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
3,3-Diphenylpropyl bromide20017-68-931 % similar
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