Compounds similar to this structure
C1=CN=C(C=C1[N+](=O)[O-])C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzonitrile939-79-739 % similar
4-Chloro-3-nitrobenzonitrile939-80-039 % similar
3-Methyl-4-nitrobenzonitrile96784-54-239 % similar
3-Nitrochlorobenzene121-73-338 % similar
3-Nitropyridine2530-26-938 % similar
4-Nitrocatechol3316-09-438 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
4-Nitro-o-xylene99-51-438 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-238 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-938 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-138 % similar
1-Ethynyl-3-nitrobenzene3034-94-438 % similar
2-Fluoro-4-nitrobenzenamine369-35-738 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-438 % similar
5-Amino-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile5394-41-238 % similar
4-Nitrobenzenethiol1849-36-138 % similar
4-Fluoronitrobenzene350-46-938 % similar
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