Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-5-nitrobenzoisothiazole84987-89-3100 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-157 % similar
3-Amino-5-nitroindazole41339-17-753 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-650 % similar
5-Nitrobenzothiazole2942-07-647 % similar
4-Nitro-1,2-phenylenediamine99-56-946 % similar
2,4-Dinitrophenylhydrazine119-26-645 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-744 % similar
2,4-Dinitroaniline97-02-944 % similar
4-Chloro-6-nitroquinazoline19815-16-843 % similar
6-Nitrobenzothiazole2942-06-543 % similar
2-Amino-5-nitrophenol121-88-043 % similar
4-Nitro-pyridin-2-ylamine4487-50-743 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-142 % similar
4-Nitroaniline100-01-642 % similar
3,5-Dinitroaniline618-87-142 % similar
2-Bromo-5-nitroaniline10403-47-142 % similar
2-Chloro-4-nitroaniline121-87-942 % similar
2-Bromo-4-nitrobenzenamine13296-94-142 % similar
2-Fluoro-4-nitrobenzenamine369-35-742 % similar
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