Compounds similar to this structure
C1=CN=C(C=C1[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrobenzaldehyde6361-21-343 % similar
2-Amino-4-chloro-3-nitropyridine6980-08-143 % similar
5-Nitrobenzimidazole94-52-043 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-142 % similar
4-Methyl-2-nitropyridine18368-71-342 % similar
3,3′-Dinitrobenzophenone21222-05-942 % similar
2-Chloro-3-nitropyridine34515-82-742 % similar
2-Chloro-3-nitropyridine5470-18-842 % similar
3-Nitrobenzaldehyde99-61-642 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-942 % similar
4-Nitrocatechol3316-09-442 % similar
2-Chloro-4-cyanopyridine33252-30-142 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
4-Nitro-o-xylene99-51-442 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-541 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-241 % similar
2-Chloro-5-nitrobenzonitrile16588-02-641 % similar
2-Chloro-4-nitrobenzonitrile28163-00-041 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-041 % similar
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