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-2-methyl-6-nitrobenzenamine77811-44-051 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-751 % similar
2-Nitro-4-phenylenediamine5307-14-250 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-150 % similar
4,5-Difluoro-2-nitroaniline78056-39-050 % similar
4-Methoxy-2-nitroaniline96-96-849 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-249 % similar
2,4-Dinitro-5-fluoroaniline367-81-749 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-549 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-548 % similar
2-Bromo-5-nitroaniline10403-47-148 % similar
2-Bromo-4-nitrobenzenamine13296-94-148 % similar
4-Iodo-2-nitrobenzenamine20691-72-948 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-148 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-548 % similar
3-Methyl-4-nitroaniline611-05-248 % similar
2-Amino-5-nitrotoluene99-52-548 % similar
2-Methyl-5-nitroaniline99-55-848 % similar
4-Amino-2,6-dinitrotoluene19406-51-047 % similar
5-Methoxy-2-nitrobenzenamine16133-49-646 % similar
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