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.
Solriamfetol178429-62-432 % similar
Benzoyl-L-phenylalanine2566-22-532 % similar
N-Benzoyl-DL-phenylalanine2901-76-032 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-432 % similar
2-Benzylcyclopentanone2867-63-232 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-732 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-632 % similar
L-Tartaric acid dibenzyl ester622-00-432 % similar
Octopamine104-14-331 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-731 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-031 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-731 % similar
4-Benzylphenol101-53-131 % similar
8-Phenyl-1-octanol10472-97-631 % similar
5-Phenyl-1-pentanol10521-91-231 % similar
4-Benzylaniline1135-12-231 % similar
Isopentylbenzene2049-94-731 % similar
6-Phenyl-1-hexanol2430-16-231 % similar
Phenylethane boronic acid34420-17-231 % similar
(2-Methoxyethyl)benzene3558-60-931 % similar
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