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.
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-931 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-331 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-531 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-831 % similar
Ethyl o-nitrobenzoate610-34-431 % similar
Chloramphenicol base716-61-031 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-030 % similar
2-Cyano-3-nitropyridine51315-07-230 % similar
2,4′-Dinitrodiphenylamine612-36-230 % similar
Raspberry ketone β-D-glucoside38963-94-930 % similar
3-Nitro-1,2-phenylenediamine3694-52-830 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-530 % similar
N-Methyl-2-nitrobenzenamine612-28-230 % similar
L-Uridine26287-69-430 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-430 % similar
1,8-Dinitronaphthalene602-38-030 % similar
2,6-Dinitrotoluene606-20-230 % similar
2,6-Dinitroaniline606-22-430 % similar
Page 8 of 8