Compounds similar to this structure
O=C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)C(=O)OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Xylose41247-05-642 % similar
Ribose50-69-142 % similar
L-Arabinose5328-37-042 % similar
Xylose58-86-642 % similar
L-Xylose609-06-342 % similar
N,N-Dimethylethanolamine bitartrate5988-51-242 % similar
Glyoxylic acid monohydrate563-96-241 % similar
Sodium carboxymethyl cellulose9004-32-438 % similar
Sodium carboxymethyl cellulose9085-26-138 % similar
3,3,3-Trifluorolactic acid684-07-138 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-037 % similar
Monosodium tartrate526-94-337 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-437 % similar
Potassium bitartrate868-14-437 % similar
Tartronic acid80-69-336 % similar
2H-Hexafluoro(2-methylpropanoic acid)564-10-335 % similar
Difluoroacetic acid381-73-734 % similar
(2R,3S)-3-Phenylisoserine136561-53-033 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-433 % similar
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-033 % similar
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