Compound database

Compounds similar to this structure

ON+O−OOOHOHHOHOO=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent

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

Show all 21
4-Nitrophenyl acetate830-03-535 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-635 % similar Pelargonidin 3-glucoside18466-51-835 % similar Galuteolin20344-46-135 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-635 % similar Lactose, monohydrate10039-26-635 % similar Octyl α-D-glucopyranoside29781-80-435 % similar Octyl glucoside29836-26-835 % similar Decyl glucoside58846-77-835 % similar n-Hexyl beta-D-glucopyranoside59080-45-435 % similar Lauryl glucoside59122-55-335 % similar Alpha-Lactose monohydrate5989-81-135 % similar Nonyl β-D-glucopyranoside69984-73-235 % similar 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-235 % similar Ideain27661-36-535 % similar Chrysanthemin7084-24-435 % similar Cellobiose528-50-735 % similar Turanose547-25-135 % similar Lactose63-42-335 % similar Maltose69-79-435 % similar