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.
2,6-Dinitrophenol573-56-833 % similar
1-Bromo-2-nitrobenzene577-19-533 % similar
N-Benzoylcytidine13089-48-032 % similar
1-(2-Nitrophenoxy)octane37682-29-432 % similar
(2-Nitrophenyl)acetic acid3740-52-132 % similar
1-(2-Nitrophenyl)piperazine59084-06-932 % similar
2-Nitrodiphenylamine119-75-532 % similar
2-Nitrodiphenyl ether2216-12-832 % similar
3-Nitro-2(1H)-pyridinethione38240-29-832 % similar
1-Fluoro-2-nitrobenzene1493-27-232 % similar
1-Iodo-2-nitrobenzene609-73-432 % similar
2-Nitrotoluene88-72-232 % similar
2-Nitrochlorobenzene88-73-332 % similar
2-Nitroaniline88-74-432 % similar
Picein530-14-332 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-332 % similar
2′-Nitrobenzanilide728-90-532 % similar
2-Methyl-6-nitrophenol13073-29-531 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-731 % similar
2-Nitrobenzeneacetonitrile610-66-231 % similar
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