Compounds similar to this structure
N#CSc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-840 % similar
2,4-Dinitrophenylacetic acid643-43-640 % similar
4-Nitrocatechol3316-09-440 % similar
3,4-Difluoronitrobenzene369-34-640 % similar
3,5-Dinitrobenzonitrile4110-35-440 % similar
1,2-Dinitrobenzene528-29-040 % similar
3-Nitrophenylacetonitrile621-50-140 % similar
4-Nitro-o-xylene99-51-440 % similar
1,2-Dichloro-4-nitrobenzene99-54-740 % similar
4-Nitro-1,2-phenylenediamine99-56-940 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-240 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-140 % similar
2-Iodo-4-nitroaniline6293-83-040 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-240 % similar
4-Nitroaniline100-01-639 % similar
Bis(4-nitrophenyl) disulfide100-32-339 % similar
p-Nitrophenyl sulfide1223-31-039 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-039 % similar
3-Nitrobiphenyl2113-58-839 % similar
2,6-Dinitrobenzonitrile35213-00-439 % similar
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