Compound database

Compounds similar to this structure

OHNH2C1=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.

Show all 14
2-[(Phenylmethyl)thio]ethanol3878-41-932 % similar 2-Aminobenzeneethanol5339-85-532 % similar D-Homoserine6027-21-032 % similar 3-Phenoxy 1-propanol6180-61-632 % similar 2-(Benzyloxy) ethanol622-08-232 % similar Homoserine672-15-132 % similar 3-Phenylpyrrolidine936-44-732 % similar (1-Ethylpropyl)benzene1196-58-332 % similar 1-Phenylethanol13323-81-432 % similar (S)-1-Phenylethanol1445-91-632 % similar (+)-1-Phenylethanol1517-69-732 % similar 1,1-Diphenylpropane1530-03-632 % similar (+)-Styrene oxide20780-53-432 % similar (S)-Styrene oxide20780-54-532 % similar 4-Aminocyclohexaneethanol857831-26-632 % similar Styrene oxide96-09-332 % similar 1-Phenylethanol98-85-132 % similar (S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-032 % similar (3R)-3-Phenyl-L-proline118758-48-832 % similar (2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-232 % similar