Compounds similar to this structure
CCOC1=C(C=NC=C1)[N+](=O)[O-].ClEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Nitrophenoxy)octane37682-29-442 % similar
3-Nitroisonicotinic acid59290-82-342 % similar
5-Nitroisoquinoline607-32-940 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-340 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-039 % similar
5-Bromo-8-nitroisoquinoline63927-23-139 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-738 % similar
3-Nitro-4-propoxybenzoic acid35288-44-938 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-538 % similar
Ethyl o-nitrobenzoate610-34-437 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-737 % similar
1-Butoxy-4-nitrobenzene7244-78-237 % similar
4-Nitropyridine1122-61-837 % similar
4-Ethoxypyridine33399-46-137 % similar
Oxyfluorfen42874-03-337 % similar
3-Nitropyridine2530-26-936 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-736 % similar
4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-336 % similar
4-Nitroisoquinoline36073-93-536 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-335 % similar
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