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.
5-Nitro-1,3-benzothiazol-2-amine73458-39-6100 % similar
5-Nitrobenzothiazole2942-07-654 % similar
2-Chloro-6-nitrobenzothiazole2407-11-653 % similar
6-Nitro-2(3H)-benzothiazolethione4845-58-353 % similar
2-Amino-5-fluorobenzothiazole20358-07-050 % similar
6-Nitrobenzothiazole2942-06-550 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-350 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-147 % similar
5-(Trifluoromethyl)-1,3-benzothiazol-2-amine60388-38-747 % similar
4-Nitro-1,2-phenylenediamine99-56-946 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-046 % similar
2-[(2,4-Dinitrophenyl)thio]-benzothiazole17586-89-945 % similar
6-Nitro-2-benzothiazolinone28620-12-444 % similar
2-Amino-6-nitrobenzothiazole6285-57-044 % similar
2,4-Dinitroaniline97-02-944 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-343 % similar
7-Nitroquinoline613-51-443 % similar
6-Nitroindazole7597-18-443 % similar
2-Amino-5-nitrophenol121-88-043 % similar
4-Nitro-pyridin-2-ylamine4487-50-743 % similar
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