Compounds similar to this structure
COC1=C(C=NC=C1)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-8-nitroisoquinoline63927-23-141 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-141 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-341 % similar
2-Bromo-3-methoxy-6-nitropyridine76066-07-441 % similar
5-Methoxy-2-nitrobenzenamine16133-49-641 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-641 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-641 % similar
6-Methoxy-3-nitropyridine5446-92-441 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-741 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-841 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-040 % similar
Trinitroanisole606-35-940 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-940 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-540 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-040 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-940 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-540 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-940 % similar
3-Methyl-4-nitroanisole5367-32-840 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-540 % similar
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