Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-nitrobenzoic acid5081-36-740 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-840 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-640 % similar
6-Methoxy-3-nitropyridine5446-92-440 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-740 % similar
2,6-Dinitrotoluene606-20-239 % similar
2-Methoxy-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine1083168-94-839 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-739 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-039 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-039 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-739 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-539 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-439 % similar
1,4-Dimethyl-2-nitrobenzene89-58-739 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-539 % similar
6-Methoxy-8-nitroquinoline85-81-439 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-939 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-939 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-339 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-039 % similar
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