Compounds similar to this structure
C/C=C/C#CC#CC(C(/C=C/CCCO)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)OEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Melezitose597-12-631 % similar
Xylobiose6860-47-531 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-330 % similar
Methyl β-D-ribofuranoside7473-45-230 % similar
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