Compounds similar to this structure
O=C(O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ribonolactone5336-08-340 % similar
Anhydrohexitol sesquioleate8007-43-040 % similar
Delta-Gluconolactone90-80-240 % similar
Galactosamine hydrochloride1772-03-839 % similar
D-Mannosamine hydrochloride5505-63-539 % similar
Glucosamine hydrochloride66-84-239 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-839 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-839 % similar
trans-4-(Hydroxymethyl)cyclohexanecarboxylic acid66185-74-839 % similar
N-Acetylneuraminic acid131-48-639 % similar
Glucose diethyl mercaptal1941-52-239 % similar
Sodium stibogluconate16037-91-538 % similar
3-Hydroxy-2-(trifluoromethyl)propenoic acid382-43-438 % similar
N-Acetylmuramic acid10597-89-438 % similar
Sodium carboxymethyl cellulose9004-32-438 % similar
Sodium carboxymethyl cellulose9085-26-138 % similar
trans-3-Hydroxy-L-proline4298-08-237 % similar
Monosodium tartrate526-94-337 % similar
Potassium bitartrate868-14-437 % similar
Lactulose4618-18-237 % similar
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