Compounds similar to this structure
CCOc1ccncc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-032 % similar
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-332 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-132 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-632 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-332 % similar
6-Methoxy-8-nitroquinoline85-81-432 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-432 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-832 % similar
Ethyl 3-aminoisonicotinate14208-83-432 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-532 % similar
1-Methyl-4-nitro-1H-indazole26120-43-432 % similar
2-Morpholino-5-nitropyridine26820-62-232 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-732 % similar
3-Nitropyridine-2-carbaldehyde10261-94-632 % similar
5-Methoxy-2-nitrobenzenamine16133-49-632 % similar
2-Fluoro-5-nitro-6-picoline18605-16-832 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-332 % similar
2-Amino-3-nitro-6-picoline21901-29-132 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-032 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-032 % similar
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