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.
2-Fluoro-5-nitrobenzenamine369-36-842 % similar
2-Chloro-5-nitroaniline6283-25-642 % similar
2-Iodo-4-nitroaniline6293-83-042 % similar
2-Amino-5-nitrotoluene99-52-542 % similar
2-Methyl-5-nitroaniline99-55-842 % similar
2-Amino-4-nitrophenol99-57-042 % similar
2,7-Dinitrofluorene5405-53-841 % similar
3-Nitroaniline99-09-241 % similar
1,4-Dinitrobenzene100-25-441 % similar
1,3-Dinitrobenzene99-65-041 % similar
2-Chloro-6-nitrobenzothiazole2407-11-640 % similar
3-Methyl-5-nitro-1H-indazole40621-84-940 % similar
6-Nitro-2(3H)-benzothiazolethione4845-58-340 % similar
3-Bromo-5-nitro-1H-indazole67400-25-340 % similar
3-Iodo-5-nitro-1H-indazole70315-69-440 % similar
(4-Nitrophenyl)hydrazine100-16-340 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-440 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-940 % similar
2-Amino-4-nitrophenol sodium salt61702-43-040 % similar
5-Nitrobenzimidazole94-52-040 % similar
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