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.
4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol109806-71-533 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-333 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-432 % similar
2-Phenylcyclohexanone1444-65-132 % similar
Phenylpropanolamine hydrochloride154-41-632 % similar
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-432 % similar
D-(-)-Norephedrine hydrochloride3198-15-032 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-732 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-932 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-832 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-432 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-232 % similar
2-Phenylpyrrolidine1006-64-032 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-432 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-632 % similar
1,1-Diphenylpentane1726-12-132 % similar
Homoserine1927-25-932 % similar
1-Methyl-3-phenylpropylamine22148-77-232 % similar
1-Methyl-3-phenylpropylamine22374-89-632 % similar
4-Phenyl-2-butanol2344-70-932 % similar
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