Compounds similar to this structure
C1=CC=C(C=C1)[C@@H](CCO)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Diphenyl-D-alanine149597-91-136 % similar
Diphenylalanine149597-92-236 % similar
Tropic acid529-64-636 % similar
(S,S)-(-)-Hydrobenzoin2325-10-236 % similar
(R,R)-Hydrobenzoin52340-78-036 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-136 % similar
Hydrobenzoin655-48-136 % similar
Diphenylmethanol91-01-036 % similar
2-Methoxy-5-methyl-γ-phenylbenzenepropanol124937-73-136 % similar
8-Phenyl-1-octanol10472-97-635 % similar
5-Phenyl-1-pentanol10521-91-235 % similar
N-(2-Hydroxyethyl)aniline122-98-535 % similar
6-Phenyl-1-hexanol2430-16-235 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-035 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-135 % similar
Phenylalaninol16088-07-635 % similar
3-Chloro-1-phenyl-1-propanol18776-12-035 % similar
L-Phenylalaninol3182-95-435 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-035 % similar
(+)-Phenylpropanolamine37577-28-935 % similar
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