Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])Br)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitropyridine18699-87-138 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2-Bromo-3-nitropyridine19755-53-438 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-738 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-038 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-838 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
2-Methyl-4-nitrophenol99-53-638 % similar
Fenitrothion122-14-538 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-338 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-138 % similar
2-Methyl-6-nitrobenzonitrile1885-76-338 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-338 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-538 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-438 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-738 % similar
3,4-Dinitroaniline610-41-338 % similar
2-Bromo-5-nitroaniline10403-47-138 % similar
4-Methyl-2-nitrophenol119-33-538 % similar
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