Compound database

Compounds similar to this structure

H2OHOHOOOOHOHOHHOOHHOHOO.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)COEdit in Covalent

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

Show all 23
N-Acetylchitohexaose38854-46-540 % similar N,N′,N′′-Triacetylchitotriose38864-21-040 % similar Kanamycin B4696-76-840 % similar 6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-cyclodextrin60984-63-640 % similar Ribitol488-81-339 % similar D-Arabitol488-82-439 % similar Sorbitol50-70-439 % similar Galactitol608-66-239 % similar Mannitol69-65-839 % similar Arabitol7643-75-639 % similar DL-Mannitol87-78-539 % similar Xylitol87-99-039 % similar 4-Nitrophenyl beta-cellobioside3482-57-339 % similar p-Nitrophenyl β-D-lactoside4419-94-739 % similar Xylopentaose49694-20-439 % similar Salicin138-52-339 % similar Neoagarotetraose16033-31-139 % similar Neoagarooctaose25023-94-339 % similar Xylobiose6860-47-539 % similar 1,2-O-Isopropylidene-A-L-xylofuranose114861-22-239 % similar