Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-nitropyridine23056-36-236 % similar
Nitrol S127-68-436 % similar
3,4'-Dinitrobenzophenone1469-74-536 % similar
(3-Nitrobenzyl)methylamine19499-61-736 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-336 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-136 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-736 % similar
3-Nitrophenyl isothiocyanate3529-82-636 % similar
3-Nitrophenylacetonitrile621-50-136 % similar
3-Nitrobenzamide645-09-036 % similar
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-236 % similar
3-Nitropyridine2530-26-936 % similar
2-Nitronaphthalene581-89-536 % similar
4-Nitro-o-xylene99-51-436 % similar
1,2-Dichloro-4-nitrobenzene99-54-736 % similar
2-Bromo-5-nitroaniline10403-47-135 % similar
2-Chloro-4-nitrotoluene121-86-835 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-935 % similar
2-Bromo-4-nitrobenzenamine13296-94-135 % similar
2-Fluoro-4-nitrobenzenamine369-35-735 % similar
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