Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrobenzoxazole5683-43-240 % similar
3-Methyl-6-nitro-1H-indazole6494-19-540 % similar
3-Bromo-6-nitroindazole70315-68-340 % similar
3-Iodo-6-nitroindazole70315-70-740 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-540 % similar
2,6-Dibromo-4-nitropyridine175422-04-540 % similar
5-Nitrobenzotriazole2338-12-740 % similar
2,4,6-Trinitroaniline489-98-540 % similar
6-Nitroquinoline613-50-340 % similar
2-Amino-4-nitrophenol sodium salt61702-43-040 % similar
5-Nitrobenzimidazole94-52-040 % similar
2-Methoxy-4-nitroaniline97-52-940 % similar
2-Methoxy-5-nitroaniline99-59-240 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-739 % similar
2-Cyano-4-nitroaniline17420-30-339 % similar
2-Ethyl-5-nitrobenzenamine20191-74-639 % similar
2-Amino-4-nitrobenzotrifluoride393-49-739 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-139 % similar
4-Nitrocatechol3316-09-439 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
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