Compounds similar to this structure
C1=C(C(=CN=C1Cl)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-nitro-5-picoline7598-26-743 % similar
4-Methoxy-2-nitroaniline96-96-843 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-343 % similar
2-Chloro-5-(trifluoromethyl)-4-pyridinamine1061358-78-843 % similar
2-Nitro-3-pyridinamine13269-19-743 % similar
2,6-Dichloro-3-nitropyridine16013-85-743 % similar
4-Fluoro-2-nitroaniline364-78-343 % similar
2,4-Dibromo-5-nitropyridine4487-57-443 % similar
3-Chloro-2-nitrobenzenamine59483-54-443 % similar
2-Methyl-3-nitroaniline603-83-843 % similar
2-Chloro-6-nitrobenzenamine769-11-943 % similar
6-Chloro-4-methyl-3-pyridinamine66909-38-442 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
2-Chloro-5-nitro-4-pyrimidinamine1920-66-742 % similar
3-Amino-4-nitrobenzotrifluoride402-14-242 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-742 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-742 % similar
2-Chloro-4-nitroaniline121-87-941 % similar
4-Iodo-2-nitrobenzenamine20691-72-941 % similar
4-Amino-3-nitrophenol610-81-141 % similar
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