Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-441 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-741 % similar
(4-Methoxyphenyl)-borane45713-46-041 % similar
2-(4-Nitrophenyl)ethanol100-27-641 % similar
3-Nitrobiphenyl2113-58-841 % similar
4-Nitrotriphenylamine4316-57-841 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-041 % similar
4-Nitrophenethyl bromide5339-26-441 % similar
4-Nitrobenzamide619-80-741 % similar
4-Nitrodiphenylamine836-30-641 % similar
4-Nitrophenyl phenyl sulfide952-97-641 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-040 % similar
Dimethyl 4-nitrophthalate610-22-040 % similar
p-Nitrobenzylacetate619-90-940 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-540 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-040 % similar
Ethyl 4-nitrobenzoate99-77-440 % similar
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-040 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-040 % similar
4-(4-Nitrophenyl)morpholine10389-51-240 % similar
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