Compounds similar to this structure
C1=CC(=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.
2-Bromo-3-nitropyridine19755-53-435 % similar
3-Bromo-2-nitrotoluene52414-97-835 % similar
2,6-Dibromo-3-nitropyridine55304-80-835 % similar
3-Bromo-2-nitroaniline7138-15-035 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-535 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-535 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-135 % similar
4-Bromo-2-nitro-1-(trifluoromethyl)benzene251115-21-635 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-335 % similar
5-Bromo-2-nitrobenzotrifluoride344-38-735 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-435 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-735 % similar
1,4-Dicyanobenzene623-26-734 % similar
Isophthalonitrile626-17-534 % similar
1,5-Dinitronaphthalene605-71-034 % similar
2-Naphthalenecarbonitrile613-46-734 % similar
3,4-Dinitrotoluene610-39-934 % similar
4-Chloro-1,2-dinitrobenzene610-40-234 % similar
3,4-Dinitroaniline610-41-334 % similar
2-Nitrobiphenyl86-00-034 % similar
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