Compounds similar to this structure
CC1=C(C(=NC=C1Br)OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-nitro-6-picoline5467-69-640 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-740 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-540 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-140 % similar
3,5-Dibromo-2-methoxypyridine13472-60-140 % similar
5-Bromo-2,4-dimethoxypyrimidine56686-16-940 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-639 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-039 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-639 % similar
2-Methoxy-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine1083168-94-839 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-039 % similar
5-Bromo-2-chloro-4-methoxypyrimidine57054-92-939 % similar
Musk ambrette83-66-938 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-638 % similar
2-Bromo-3-nitro-4-picoline23056-45-338 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-138 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-538 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-438 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-138 % similar
3-Bromo-5-chloro-2-methoxy-pyridine102830-75-138 % similar
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