Compounds similar to this structure
C1=C(C2=NON=C2C(=C1N)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-1,2-phenylenediamine3694-52-833 % similar
4,5-Dichloro-2-nitrophenol39224-65-233 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-933 % similar
2-Amino-5-chloro-3-nitropyridine409-39-233 % similar
4-Nitro-m-phenylenediamine5131-58-833 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-333 % similar
2-Nitro-4-phenylenediamine5307-14-233 % similar
4,5-Dichloro-1,2-phenylenediamine5348-42-533 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-233 % similar
4-Amino-3-chloro-5-nitrobenzotrifluoride57729-79-033 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-033 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-033 % similar
4,5-Dichloro-2-nitrotoluene7494-45-333 % similar
4,5-Difluoro-2-nitroaniline78056-39-033 % similar
Pentachloronitrobenzene82-68-833 % similar
2,4-Dinitrochlorobenzene97-00-733 % similar
2,4-Dinitroaniline97-02-933 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-533 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-333 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-033 % similar
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