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.
2,2′-Dinitrobiphenyl2436-96-630 % similar
1,5-Dinitronaphthalene605-71-030 % similar
1,4-Dinitronaphthalene6921-26-230 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-830 % similar
Ethyl 3-aminoisonicotinate14208-83-430 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-530 % similar
1-Methyl-4-nitro-1H-indazole26120-43-430 % similar
2-Morpholino-5-nitropyridine26820-62-230 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-730 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-030 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-830 % similar
3-Nitropyridine-2-carbaldehyde10261-94-630 % similar
5-Methoxy-2-nitrobenzenamine16133-49-630 % similar
2-Fluoro-5-nitro-6-picoline18605-16-830 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-330 % similar
2-Amino-3-nitro-6-picoline21901-29-130 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-030 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-030 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-830 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-330 % similar
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