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.
Ethyl 6-chloro-5-nitronicotinate171876-22-535 % similar
1-Ethyl-2-nitrobenzene612-22-635 % similar
O-Nitroanisole91-23-635 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-335 % similar
2-Methoxy-3-nitropyridine20265-35-435 % similar
3-Methoxy-2-nitropyridine20265-37-635 % similar
2-Nitrophenoxyacetic acid1878-87-135 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-235 % similar
5-Methyl-2-isopropyloxy-4-(pyridine-4-YL)-nitrobenzene1032903-62-034 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-634 % similar
2-Ethoxypyrazine38028-67-034 % similar
4-(4-Nitrobenzyl)pyridine1083-48-334 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-734 % similar
2-Methyl-3-nitropyridine18699-87-134 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-634 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-634 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-134 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-633 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-333 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-433 % similar
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