Compounds similar to this structure
O=[N+]([O-])c1ccccc1S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-thio-D-galactopyranoside56245-60-439 % similar
Gal-G2-CNP157381-11-839 % similar
2-Nitrobenzyl alcohol612-25-939 % similar
Salicin138-52-339 % similar
o-Nitrophenyl β-D-xylopyranoside10238-27-438 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-938 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-238 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-338 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-038 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-538 % similar
2-Chloro-4-nitrophenylmaltotrioside118291-90-037 % similar
Helicin618-65-537 % similar
2-Nitrobenzeneethanol15121-84-337 % similar
1,2-Dinitrobenzene528-29-036 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-936 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-736 % similar
1-Ethoxy-2-nitrobenzene610-67-336 % similar
n-Heptyl β-D-thioglucoside85618-20-836 % similar
N-Octyl beta-D-thioglucopyranoside85618-21-936 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-836 % similar
Page 2 of 8