Compounds similar to this structure
CC1=CC(=C(C=C1N)[N+](=O)[O-])CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitroaniline610-41-343 % similar
4-Ethoxy-2-nitroaniline616-86-443 % similar
4-Nitro-o-xylene99-51-443 % similar
4-Nitro-1,2-phenylenediamine99-56-943 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-943 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-643 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-843 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-343 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-643 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-643 % similar
3-Amino-4-nitrobenzotrifluoride402-14-243 % similar
4-Methoxy-3-nitrobenzenamine577-72-043 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-243 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-343 % similar
4-Amino-3-nitrobenzonitrile6393-40-443 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-143 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-643 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-943 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-743 % similar
Sodium picramate831-52-743 % similar
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