Compounds similar to this structure
COC1=NC(=C(C=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methyl-3-nitropyridine19346-45-339 % similar
2-Amino-3-nitro-6-picoline21901-29-139 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-039 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-639 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-339 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-739 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-039 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-739 % similar
1-Bromo-2-nitrobenzene577-19-538 % similar
2,6-Dinitrotoluene606-20-238 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-738 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
2,4-Dibromonitrobenzene51686-78-338 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-638 % similar
4-Methoxy-3-nitrobenzamide10397-58-738 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-538 % similar
6-Methoxy-8-nitroquinoline85-81-438 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-038 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-038 % similar
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