Compounds similar to this structure
CC1=C(C=C(C=N1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-trifluoromethylnitrobenzene875238-74-742 % similar
1-Bromo-3,5-dinitrobenzene18242-39-242 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-542 % similar
3,5-Dibromonitro benzene6311-60-042 % similar
1,3-Dimethyl-5-nitrobenzene99-12-742 % similar
2-Bromo-5-nitroaniline10403-47-141 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-141 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-141 % similar
2,3-Dimethyl-4-nitropyridine68707-69-741 % similar
2-Chloro-5-nitropyridine4548-45-241 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-741 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-840 % similar
6-Methoxy-3-nitropyridine5446-92-440 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-640 % similar
5-Methyl-4-nitroimidazole14003-66-840 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-540 % similar
2-Bromo-4-nitrobenzoic acid16426-64-540 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-840 % similar
6-Iodo-3-nitropyridine28080-54-840 % similar
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