Compound database

Compounds similar to this structure

NHNOHOOHOHOHOOHH2NNHN=c1nc(O)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(N)[nH]1Edit in Covalent

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

Show all 17
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-233 % similar Xanthosine146-80-533 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-433 % similar Raspberry ketone β-D-glucoside38963-94-933 % similar Astragalin480-10-433 % similar X-Gal7240-90-633 % similar Guanosine monophosphate85-32-533 % similar 6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-733 % similar Herbacetin 3,8-O-diglucoside99224-12-133 % similar Myricetin 3-O-galactoside15648-86-933 % similar Mulberroside A102841-42-933 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-933 % similar Aesculin531-75-933 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-833 % similar Rhapontigenin 3'-O-glucoside94356-22-633 % similar Isoguanosine1818-71-933 % similar Cytarabine147-94-433 % similar Cytidine65-46-333 % similar Lactitol monohydrate81025-04-933 % similar 6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-833 % similar