Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=C2N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitroaniline603-83-840 % similar
3-Nitro-4-quinolinol50332-66-640 % similar
2-Nitrobiphenyl86-00-039 % similar
5-Chloro-2-nitroaniline1635-61-639 % similar
5-Fluoro-2-nitrobenzenamine2369-11-139 % similar
3-Fluoro-4-nitrobenzenamine2369-13-339 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-739 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-939 % similar
2-Nitrobenzenesulfonamide5455-59-439 % similar
5-Methyl-2-nitroaniline578-46-139 % similar
8-Nitroquinoline607-35-239 % similar
3-Methyl-4-nitroaniline611-05-239 % similar
7-Nitroindole6960-42-539 % similar
3-Chloro-4-nitroaniline825-41-239 % similar
Toluidine red2425-85-639 % similar
2-Chloro-1,3-dinitrobenzene606-21-339 % similar
Para red6410-10-239 % similar
4-Chloro-3-nitroquinoline39061-97-739 % similar
2-Methyl-8-nitroquinoline881-07-239 % similar
2,6-Dinitrobenzonitrile35213-00-438 % similar
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