Compounds similar to this structure
CC(CN)c1ccccc1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethyl propionate120-45-632 % similar
(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-032 % similar
(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)150529-93-432 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-532 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-131 % similar
Ephedrine299-42-331 % similar
(-)-Pseudoephedrine321-97-131 % similar
2-Aminomethyl-1,4-benzodioxane4442-59-531 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-831 % similar
N-Methylephedrine552-79-431 % similar
1-Phenyl-1-pentanol583-03-931 % similar
o-sec-Butylphenol89-72-531 % similar
Pseudoephedrine90-82-431 % similar
Isopropylbenzylamine102-97-631 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-731 % similar
1-Phenyl-2-propanol14898-87-431 % similar
(S)-1-Phenyl-2-propanol1517-68-631 % similar
(R)-1-Phenyl-2-propanol1572-95-831 % similar
2-Bromo-1-phenylpropane2114-39-831 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-131 % similar
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