Compounds similar to this structure
C1=C(SC(=C1)[N+](=O)[O-])C#NEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-bromo-5-nitrobenzonitrile17601-94-433 % similar
2-Amino-3-chloro-5-nitrobenzonitrile20352-84-533 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-533 % similar
3-Bromo-2-nitro-benzo(b)thiophene17402-78-733 % similar
4-Nitrophenoxyacetonitrile33901-46-133 % similar
1-Bromo-2-nitrobenzene577-19-532 % similar
4-Nitro-1,1'-biphenyl92-93-332 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-132 % similar
5-Amino-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile5394-41-232 % similar
3-Nitrophenylacetonitrile621-50-132 % similar
4-Methyl-1-nitronaphthalene880-93-332 % similar
Bis(2-nitrophenyl) disulfide1155-00-632 % similar
1-Fluoro-2-nitrobenzene1493-27-232 % similar
2,2′-Dinitrodibenzyl16968-19-732 % similar
1-Iodo-2-nitrobenzene609-73-432 % similar
2-Nitrotoluene88-72-232 % similar
2-Nitrochlorobenzene88-73-332 % similar
2-Nitroaniline88-74-432 % similar
Nitrophenol88-75-532 % similar
2-Thiophenecarbonitrile1003-31-231 % similar
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