Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dinitrotoluene602-01-747 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-147 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-647 % similar
2-Nitrotoluene88-72-247 % similar
1,5-Dinitronaphthalene605-71-047 % similar
1,2-Dinitrobenzene528-29-047 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-047 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-747 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-447 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-447 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-946 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-546 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-346 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-946 % similar
3-Methyl-4-nitroanisole5367-32-846 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-446 % similar
2,3-Dimethyl-4-nitrophenol19499-93-546 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-946 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-146 % similar
2-Chloro-1,3-dinitrobenzene606-21-346 % similar
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