Compounds similar to this structure
C1=C(C(=C(N=C1Cl)Cl)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-nitrobenzenamine13296-94-134 % similar
2,6-Dichloro-4-(trifluoromethyl)pyridin-3-amine175277-67-534 % similar
4-Iodo-2-nitrobenzenamine20691-72-934 % similar
5-Fluoro-2-nitrobenzenamine2369-11-134 % similar
2-Fluoro-4-nitrobenzenamine369-35-734 % similar
2-Fluoro-5-nitrobenzenamine369-36-834 % similar
5-Methyl-2-nitroaniline578-46-134 % similar
4-Amino-3-nitrophenol610-81-134 % similar
2-Iodo-4-nitroaniline6293-83-034 % similar
4-Chloro-3-nitroaniline635-22-334 % similar
3-Chloro-4-nitroaniline825-41-234 % similar
4-Bromo-2-nitroaniline875-51-434 % similar
4-Methyl-2-nitroaniline89-62-334 % similar
2-Amino-5-nitrotoluene99-52-534 % similar
2-Methyl-5-nitroaniline99-55-834 % similar
2-Amino-4-nitrophenol99-57-034 % similar
6-Chloro-3-nitropyridine-2-carbonitrile93683-65-934 % similar
4-Nitrochlorobenzene100-00-533 % similar
2,3,4,6-Tetrachloropyridine14121-36-933 % similar
5-Methoxy-2-nitrobenzenamine16133-49-633 % similar
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