Compounds similar to this structure
N[C@H]1C=C[C@@H](CO)C1.O=C(O)[C@@H](O)[C@H](O)C(=O)OEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-835 % similar
Lactobionic acid96-82-235 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-534 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-834 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-034 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-234 % similar
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-634 % similar
2-((3Ar,4S,6R,6as)-6-amino-2,2-dimethyltetrahydro-3ah-cyclopenta[D][1,3]dioxol-4-yloxy)ethanol L-tataric acid376608-65-034 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-033 % similar
(2R,3S)-3-Phenylisoserine136561-53-033 % similar
Guluronic acid15769-56-933 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-333 % similar
Monosodium tartrate526-94-333 % similar
Glucuronic acid6556-12-333 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-133 % similar
Potassium bitartrate868-14-433 % similar
Cysteine3374-22-933 % similar
Cysteine52-90-433 % similar
D-Cysteine921-01-733 % similar
Choline bitartrate87-67-232 % similar
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