Compounds similar to this structure
COC1=C(N=C(C=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-734 % similar
2,3-Dibromo-5-nitropyridine15862-36-933 % similar
2,5-Dibromo-3-nitropyridine15862-37-033 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-733 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-633 % similar
3,4-Dimethoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide199666-03-033 % similar
5-Nitrovanillin6635-20-733 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-133 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-033 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-333 % similar
6-Methoxy-8-nitroquinoline85-81-433 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-833 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-033 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-233 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-933 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-033 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-733 % similar
1-Bromo-4-nitrobenzene586-78-733 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-332 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-932 % similar
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