Compounds similar to this structure
CC1=C(C=C(C(=C1C)N)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-8100 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-763 % similar
2-Bromo-4,6-dinitroaniline1817-73-858 % similar
2-Bromo-6-nitrotoluene55289-35-557 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-556 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-556 % similar
4-Amino-2,6-dinitrotoluene19406-51-056 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-055 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-855 % similar
2-Bromo-6-nitrobenzenamine59255-95-753 % similar
2-Methyl-3-nitroaniline603-83-853 % similar
2,6-Dibromo-4-nitroaniline827-94-151 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-151 % similar
4-Bromo-3-nitrobenzenamine53324-38-251 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-951 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-151 % similar
2,4-Dimethyl-6-nitroaniline1635-84-350 % similar
2,4,6-Trinitroaniline489-98-550 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-648 % similar
2,6-Dinitrotoluene606-20-247 % similar
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