Compounds similar to this structure
O=C(O)C1=C[C@@H](O)[C@@H](O)[C@H](O)C1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Shikimic acid138-59-0100 % similar
D-Arabinose10323-20-334 % similar
D-Lyxose1114-34-734 % similar
Arabinose147-81-934 % similar
Lyxose1949-78-634 % similar
Arabinose20235-19-234 % similar
L-Ribose24259-59-434 % similar
DL-Xylose25990-60-734 % similar
DL-Xylose41247-05-634 % similar
Ribose50-69-134 % similar
L-Arabinose5328-37-034 % similar
Xylose58-86-634 % similar
L-Xylose609-06-334 % similar
1-Cyclopentene-1-carboxylic acid1560-11-832 % similar
1-Cyclohexene-1-carboxylic acid636-82-832 % similar
N-Glycolylneuraminic acid1113-83-331 % similar
N-Acetylneuraminic acid131-48-631 % similar
L-Mannose10030-80-530 % similar
L-Galactose15572-79-930 % similar
Guluronic acid15769-56-930 % similar
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