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.
D-Homophenylalanine82795-51-534 % similar
L-Homophenylalanine943-73-734 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-433 % similar
Benzylethanolamine104-63-233 % similar
Diphenylacetic acid117-34-033 % similar
(+)-1-Phenyl-1-propanol1565-74-833 % similar
(2S)-2-Phenylpropan-1-amine17596-79-133 % similar
(R)-Chroman-4-amine210488-55-433 % similar
2,2-Dichlorocyclopropylbenzene2415-80-733 % similar
Phenylmalonic acid2613-89-033 % similar
(R)-2-Phenyl-1-propylamine28163-64-633 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-933 % similar
Cyclohexylphenylacetic acid3894-09-533 % similar
(R)-2-Chloro-1-phenylethanol56751-12-333 % similar
(±)-2-Phenylpropylamine582-22-933 % similar
1-Phenyl-1-pentanol583-03-933 % similar
(S)-1-Phenylpropanol613-87-633 % similar
(3R)-3-Amino-1-butanol61477-40-533 % similar
1-Aminoindane hydrochloride70146-15-533 % similar
1-Phenyl-1-propanol93-54-933 % similar
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