Compounds similar to this structure
C1=CC=C(C=C1)CC(CN)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tribenzylphosphine7650-89-731 % similar
Diphenylmethanol91-01-031 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-031 % similar
N-Formyl-L-phenylalanine13200-85-631 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-131 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-731 % similar
Dl-homophenylalanine1012-05-131 % similar
(S)-4-Benzyloxazolidine-2-thione145588-94-931 % similar
(S)-4-Benzylthiazolidine-2-thione171877-39-731 % similar
D-Homophenylalanine82795-51-531 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-731 % similar
L-Homophenylalanine943-73-731 % similar
2-Benzylcyclohexanone946-33-831 % similar
N-Benzyl-1,3-propanediamine13910-48-031 % similar
N-Benzylbenzamide1485-70-731 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-331 % similar
N-Benzylacetamide588-46-531 % similar
(2-Phenylacetyl)hydrazine937-39-331 % similar
O-Benzyl-L-tyrosine16652-64-530 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-330 % similar
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