Compounds similar to this structure
CC1=CC(=C(C=C1Br)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5-methyl-2-nitroaniline827-32-7100 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-073 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-171 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-159 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-659 % similar
2,4-Dimethyl-5-nitroaniline2124-47-258 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-855 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-755 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-655 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-952 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-152 % similar
4-Methyl-3-nitroaniline119-32-451 % similar
4-Bromo-3-nitrobenzenamine53324-38-251 % similar
5-Methyl-2-nitroaniline578-46-151 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-451 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-951 % similar
4-Bromo-2-nitroaniline875-51-451 % similar
4-Methyl-2-nitroaniline89-62-351 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-951 % similar
5-Chloro-2-methyl-4-nitrobenzenamine13852-51-251 % similar
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