Compounds similar to this structure
C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-nitroaniline825-41-2100 % similar
4-Chloro-3-nitroaniline635-22-375 % similar
3,4-Dinitroaniline610-41-368 % similar
4-Nitro-m-phenylenediamine5131-58-864 % similar
2,4-Dichloronitrobenzene611-06-364 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-762 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-560 % similar
3-Fluoro-4-nitrobenzenamine2369-13-360 % similar
3-Methyl-4-nitroaniline611-05-260 % similar
2-Nitrochlorobenzene88-73-359 % similar
Nitro-p-phenylenediamine5307-14-259 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-758 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-557 % similar
2-Chloro-6-nitrobenzenamine769-11-957 % similar
2,4,5-Trichloronitrobenzene89-69-056 % similar
4-Methyl-3-nitroaniline119-32-456 % similar
4-Amino-2-nitrophenol119-34-656 % similar
4-Fluoro-3-nitroaniline364-76-156 % similar
4-Bromo-3-nitrobenzenamine53324-38-256 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-355 % similar
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