Compounds similar to this structure
CN(N=O)C(O)=N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Metrizamide31112-62-640 % similar
D-Arabinose10323-20-340 % similar
D-Lyxose1114-34-740 % similar
Arabinose147-81-940 % similar
Lyxose1949-78-640 % similar
Arabinose20235-19-240 % similar
L-Ribose24259-59-440 % similar
DL-Xylose25990-60-740 % similar
DL-Xylose41247-05-640 % similar
Ribose50-69-140 % similar
L-Arabinose5328-37-040 % similar
Xylose58-86-640 % similar
L-Xylose609-06-340 % similar
N-Acetylchitohexaose38854-46-539 % similar
N,N′,N′′-Triacetylchitotriose38864-21-039 % similar
Galactosamine hydrochloride1772-03-838 % similar
D-Mannosamine hydrochloride5505-63-538 % similar
Glucosamine hydrochloride66-84-238 % similar
Sodium carboxymethyl cellulose9004-32-437 % similar
Sodium carboxymethyl cellulose9085-26-137 % similar
Page 2 of 5