Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,3-difluoronitrobenzene169468-80-840 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-440 % similar
2-Methyl-3-nitropyridine18699-87-140 % similar
2,3-Dimethyl-4-nitrophenol19499-93-540 % similar
5-Chloro-2,4-dinitrotoluene51676-74-540 % similar
2-Bromo-6-nitrotoluene55289-35-540 % similar
2,6-Dibromo-3-nitropyridine55304-80-840 % similar
4-Methyl-3-nitropyridine5832-44-040 % similar
1,5-Dinitronaphthalene605-71-040 % similar
1,4-Dinitronaphthalene6921-26-240 % similar
4-Methyl-1-nitronaphthalene880-93-340 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-440 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-840 % similar
1,2-Dinitrobenzene528-29-039 % similar
4-Methyl-2-nitrophenol119-33-539 % similar
2-Methyl-6-nitrophenol13073-29-539 % similar
5-Chloro-2-nitroaniline1635-61-639 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-539 % similar
3-Methyl-4-nitrophenol2581-34-239 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-439 % similar
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