Compounds similar to this structure
NC(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-1-Aminoindan61341-86-434 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-734 % similar
Phenylpropanolamine hydrochloride154-41-634 % similar
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-434 % similar
D-(-)-Norephedrine hydrochloride3198-15-034 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-734 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-834 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-234 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-334 % similar
Benzyl alcohol100-51-633 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-033 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-133 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-733 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-533 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-233 % similar
meso-Stilbene dibromide13440-24-933 % similar
trans-Stilbene oxide1439-07-233 % similar
DL-Phenylalanine150-30-133 % similar
D-Serine benzyl ester hydrochloride151651-44-433 % similar
(S)-Mandelic acid17199-29-033 % similar
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