Compounds similar to this structure
N[C@H](CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-232 % similar
3-Amino-3-(pyridin-3-yl)propanoic acid62247-21-632 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-932 % similar
Phenibut1078-21-332 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-632 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-632 % similar
Cyclohexylphenylacetic acid3894-09-532 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-432 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-932 % similar
Methenamine mandelate587-23-532 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-832 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-431 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-731 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-031 % similar
(+)-cis-1-Amino-2-indanol136030-00-731 % similar
(1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-231 % similar
(1S,2S)-1-Amino-2-indanol163061-74-331 % similar
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-931 % similar
(R)-Chroman-4-amine210488-55-431 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-731 % similar
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