Compound database

Compounds similar to this structure

HOHOOHOHOHHOO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Mucic acid526-99-831 % similar Nortricyclanol695-04-531 % similar Saccharic acid87-73-031 % similar Levoglucosan498-07-730 % similar