Compounds similar to this structure
CC(C)CN(C[C@@H](O)[C@@H](N)Cc1ccccc1)S(=O)(=O)c1ccc(N)cc1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamate butanedioate (2:1)183388-64-931 % similar
Sulfabenzamide127-71-931 % similar
L-Leucine benzyl ester p-toluenesulfonate1738-77-831 % similar
(R)-Benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate17664-93-631 % similar
1-Phenyl-2-propanol14898-87-430 % similar
(S)-1-Phenyl-2-propanol1517-68-630 % similar
(R)-1-Phenyl-2-propanol1572-95-830 % similar
Amphetamine300-62-930 % similar
D-Amphetamine51-64-930 % similar
1-Phenyl-2-propanol698-87-330 % similar
L-Phenylalanine benzyl ester p-toluenesulfonate1738-78-930 % similar
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