Compounds similar to this structure
CCSC1=CC=CC(=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrol S127-68-441 % similar
3,4'-Dinitrobenzophenone1469-74-541 % similar
2-Ethyl-5-nitrobenzenamine20191-74-641 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-341 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-141 % similar
3-Nitrobenzaldoxime3431-62-741 % similar
3-Nitrobenzamide645-09-041 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-741 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-841 % similar
Bis(4-nitrophenyl) disulfide100-32-341 % similar
p-Nitrophenyl sulfide1223-31-041 % similar
2-Chloro-4-nitrotoluene121-86-840 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-940 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-040 % similar
2,7-Dinitrofluorene5405-53-840 % similar
Sodium m-nitrobenzoate827-95-240 % similar
3-Nitrophenacylamine hydrochloride36765-84-140 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-440 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-840 % similar
1,4-Dinitrobenzene100-25-439 % similar
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