Compounds similar to this structure
C1COC2=C1C=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-Nitro-1,2-phenylenediamine99-56-942 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-542 % similar
2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene443882-99-342 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-542 % similar
2-Bromo-5-nitrobenzonitrile134604-07-242 % similar
2-Ethyl-5-nitrobenzenamine20191-74-642 % similar
2-Methoxy-4-nitrophenol3251-56-742 % similar
2-Iodo-5-nitroanisole5458-84-442 % similar
1-Butoxy-4-nitrobenzene7244-78-242 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
1-Bromo-4-nitrobenzene586-78-742 % similar
2-Bromo-5-nitroaniline10403-47-141 % similar
2-Bromo-4-nitrobenzenamine13296-94-141 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-441 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-541 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-141 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-341 % similar
3-Nitrobenzyl bromide3958-57-441 % similar
2-Bromo-4-nitrophenol5847-59-641 % similar
Nitrofungin619-08-941 % similar
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