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
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-0100 % similar
(1S,4R)-4-Amino-2-cyclopentene-1-methanol136522-35-563 % similar
2-Cyclopentene-1-methanol, 4-amino-, hydrochloride (1:1), (1S,4R)-168960-19-857 % similar
(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-651 % similar
Dl-tartaric acid133-37-944 % similar
D-Tartaric acid147-71-744 % similar
2,3-Dihydroxybutanedioic acid526-83-044 % similar
Tartaric acid87-69-444 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-044 % similar
Gluconic acid526-95-444 % similar
(1S,2S)-1,2-Diaminocyclohexane D-tartaric acid salt67333-70-444 % similar
D-Serine312-84-541 % similar
Serine56-45-141 % similar
Diammonium tartrate3164-29-240 % similar
Mucic acid526-99-838 % similar
Saccharic acid87-73-038 % similar
D-Glucosaminic acid3646-68-237 % similar
N,N-Dimethylethanolamine bitartrate5988-51-237 % similar
5-Norbornene-2-carboxylic acid120-74-137 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-835 % similar
Page 1 of 4