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.
Musk xylene81-15-233 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-933 % similar
2,6-Dibromo-4-nitrophenol99-28-533 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-333 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-333 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-233 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-333 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-833 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-533 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-933 % similar
5-Bromo-3-nitro-2-pyridone15862-34-733 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-533 % similar
2-Fluoro-3-nitro-4-picoline19346-43-133 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-833 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-533 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-233 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-933 % similar
3-Methyl-4-nitroanisole5367-32-833 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-533 % similar
5-Methyl-2-nitropyridine1074-38-033 % similar
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