Compounds similar to this structure
N.N.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-534 % similar
2-Hydroxyisocaproic acid498-36-234 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-834 % similar
D-Threonine632-20-234 % similar
(S)-Threonine72-19-534 % similar
(±)-Threonine80-68-234 % similar
Lactobionic acid96-82-234 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-733 % similar
Ammonium carbamate1111-78-033 % similar
Tranexamic acid1197-18-833 % similar
4,4,4,4′,4′,4′-Hexafluorovaline16063-80-233 % similar
Ethyl (R)-nipecotate L-tartarate167392-57-633 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-833 % similar
Phenylephrine bitartrate17162-39-933 % similar
(S)-Mandelic acid17199-29-033 % similar
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-633 % similar
Diammonium succinate2226-88-233 % similar
Ammonium zirconium carbonate22829-17-033 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-933 % similar
cis-4-Hydroxy-D-proline2584-71-633 % similar
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