Compounds similar to this structure
CC1[C@H]([C@H]2C(C(O1)CO2)OC3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)OC)O)OEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-334 % similar
Amygdalin29883-15-634 % similar
Methyl glucose sesquistearate68936-95-834 % similar
2-Amino-2'-O-methyladenosine80791-87-334 % similar
Cistanoside A93236-42-133 % similar
Jionoside B1120406-37-333 % similar
Mono-6-O-(P-toluenesulfonyl)-beta-cyclodextrin67217-55-433 % similar
Cellobiose528-50-733 % similar
Lactose63-42-333 % similar
Maltose69-79-433 % similar
Hydroxyethyl cellulose9004-62-033 % similar
Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-833 % similar
Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-333 % similar
2′-O-Methylcytidine2140-72-932 % similar
2′-O-Methyladenosine2140-79-632 % similar
Hydroxyethyl starch9005-27-032 % similar
Lactobionic acid96-82-232 % similar
Chitosan oligosaccharide lactate148411-57-832 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-732 % similar
4-Methoxyphenylglucoside6032-32-232 % similar
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