Compound database

Compounds similar to this structure

H2OOHOOHOOOHOHOHHOHOHOO.O=C[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent

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

Show all 22
6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-cyclodextrin60984-63-634 % similar (2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-634 % similar Rehmannioside D81720-08-334 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-433 % similar Muramic acid1114-41-633 % similar L-Gulono-1,4-lactone1128-23-033 % similar Salicin138-52-333 % similar Neoagarotetraose16033-31-133 % similar L-Mannono-1,4-lactone22430-23-533 % similar Catalpol2415-24-933 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-733 % similar Neoagarooctaose25023-94-333 % similar Geniposidic acid27741-01-133 % similar D-Galactono-1,4-lactone2782-07-233 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-133 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-133 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-033 % similar Picein530-14-333 % similar Erigeroside59219-76-033 % similar D-Gulono-1,4-lactone6322-07-233 % similar