Compounds similar to this structure
COC1=C(C=C(C=N1)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-1-nitrobenzene4920-84-741 % similar
6-Methoxy-3-nitropyridine5446-92-441 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-741 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-041 % similar
2,4-Dibromo-6-nitroaniline827-23-641 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-441 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-641 % similar
2,4-Dibromonitrobenzene51686-78-340 % similar
O-Nitroanisole91-23-640 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-440 % similar
5-Bromo-7-nitroindoline80166-90-140 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-840 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-540 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-540 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-040 % similar
3-Methoxy-2-nitropyridine20265-37-640 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-240 % similar
4-Fluoro-2-nitroanisole445-83-040 % similar
3-Methyl-4-nitroanisole5367-32-840 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-240 % similar
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