Compound database

Compounds similar to this structure

OO−NH2OHOH2ONa+C([C@@H](C(=O)[O-])N)C(=O)O.O.[Na+]Edit in Covalent

163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-131 % similar L-Beta-homoisoleucine hydrochloride219310-10-831 % similar Sodium gluconate527-07-131 % similar H-Glu-ome6384-08-331 % similar Glycine, N,N′-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate123333-90-431 % similar Rel-N,N′-(1R,2R)-1,2-Cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)125572-95-431 % similar Magnesium malate869-06-731 % similar Sodium iminodiacetate dibasic monohydrate17593-73-631 % similar Trisodium nitrilotriacetate monohydrate18662-53-831 % similar Malic acid617-48-131 % similar D-Malic acid636-61-331 % similar Malic acid6915-15-731 % similar L-Malic acid97-67-631 % similar 3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-331 % similar Sodium α-glucoheptonate13007-85-730 % similar (S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-330 % similar (βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-430 % similar (R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-830 % similar (3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-030 % similar 3-Amino-3-(4-chlorophenyl)propionic acid19947-39-830 % similar