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.
4-Nitro-m-phenylenediamine5131-58-847 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-047 % similar
4,5-Difluoro-2-nitroaniline78056-39-047 % similar
2-Amino-5-nitro-4-picoline21901-40-646 % similar
2-Chloro-4-nitropyridine23056-36-246 % similar
2,4-Dinitro-5-fluoroaniline367-81-746 % similar
2,4-Dichloro-5-nitropyrimidine49845-33-246 % similar
2-Chloro-5-methyl-4-pyridinamine79055-62-246 % similar
2-Chloro-5-iodo-4-pyridinamine800402-12-446 % similar
4-Amino-5-bromo-2-chloropyridine857730-21-346 % similar
2-Chloro-5-fluoropyridin-4-amine89510-90-746 % similar
5-Chloro-2-nitro-4-(trifluoromethyl)aniline35375-74-745 % similar
6-Chloro-4-nitro-o-toluidine13852-51-245 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-245 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-345 % similar
2,5-Dichloro-3-nitropyridine21427-62-345 % similar
5-Fluoro-2-nitrobenzenamine2369-11-145 % similar
2-Chloro-3,5-dinitropyridine2578-45-245 % similar
5-Methyl-2-nitroaniline578-46-145 % similar
4,6-Dichloropyridin-3-amine7321-93-944 % similar
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