Compounds similar to this structure
COC1=C(C=CC(=N1)Cl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxy-4-nitrobenzenamine6313-37-739 % similar
2-Methoxy-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine1083168-94-838 % similar
2-Chloro-6-methoxypyridine17228-64-738 % similar
2,6-Dinitrotoluene606-20-238 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-238 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-238 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-238 % similar
4-Chloro-3-nitropyridine13091-23-138 % similar
2,4-Dichloronitrobenzene611-06-338 % similar
2,4-Dinitrochlorobenzene97-00-738 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-538 % similar
6-Methoxy-8-nitroquinoline85-81-438 % similar
NBD-Cl10199-89-038 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-538 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-938 % similar
2-Fluoro-6-methoxynitrobenzene641-49-638 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-238 % similar
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