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
p-Nitrophenyl α-D-mannopyranoside10357-27-435 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-535 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-235 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-735 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-135 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-135 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-035 % similar Picein530-14-335 % similar Kanamycin A59-01-835 % similar Erigeroside59219-76-035 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-035 % similar Skimmin93-39-035 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-735 % similar Lactitol585-86-435 % similar Maltitol585-88-635 % similar 2,5,6-Triamino-4-pyrimidinol sulfate35011-47-334 % similar 2,5,6-Triamino-4-pyrimidinol sulfate39267-74-834 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-534 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-634 % similar Dideoxyguanosine85326-06-334 % similar