Compounds similar to this structure
C1=CN=C(C=C1[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitroaniline618-87-145 % similar
1,4-Dinitrobenzene100-25-445 % similar
1,3,5-Trinitrobenzene99-35-445 % similar
2-Bromo-5-nitroaniline10403-47-145 % similar
2-Chloro-4-nitroaniline121-87-945 % similar
2-Bromo-4-nitrobenzenamine13296-94-145 % similar
2-Fluoro-4-nitrobenzenamine369-35-745 % similar
2-Fluoro-5-nitrobenzenamine369-36-845 % similar
2-Chloro-5-nitroaniline6283-25-645 % similar
2-Iodo-4-nitroaniline6293-83-045 % similar
2-Amino-5-nitrotoluene99-52-545 % similar
2-Methyl-5-nitroaniline99-55-845 % similar
2-Amino-4-nitrophenol99-57-045 % similar
4-(3-Nitrophenyl)pyridine4282-48-844 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-143 % similar
3-Amino-5-nitroindazole41339-17-743 % similar
2,4,6-Trinitroaniline489-98-543 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-643 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-343 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-443 % similar
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