Compounds similar to this structure
CC1=C(C(=NC=C1)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-nitropyrazole14531-55-633 % similar
1-Bromoisoquinoline1532-71-433 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-633 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-533 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-833 % similar
4-Methyl-3-nitrobenzamide19013-11-733 % similar
1,3-Difluoro-2-nitrobenzene19064-24-533 % similar
2-Cyano-4-nitropyridine19235-88-233 % similar
2-Methoxy-3-nitropyridine20265-35-433 % similar
3-Methoxy-2-nitropyridine20265-37-633 % similar
2-Bromo-6-nitropyridine21203-78-133 % similar
2,4-Dimethyl-5-nitroaniline2124-47-233 % similar
6-Iodo-3-nitropyridine28080-54-833 % similar
2-Bromo-5-nitrothiazole3034-48-833 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-633 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-933 % similar
5-Chloro-2-nitropyridine52092-47-433 % similar
3-Methyl-4-nitroanisole5367-32-833 % similar
1-Bromo-2-nitrobenzene577-19-533 % similar
2,6-Dinitrotoluene606-20-233 % similar
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