Compounds similar to this structure
O=Cc1cc2c(cc1[N+](=O)[O-])OCO2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-733 % similar
2-Nitrocinnamaldehyde1466-88-233 % similar
4-Ethoxy-3-nitropyridine1796-84-533 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-433 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-833 % similar
1-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde22162-51-233 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-033 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-533 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-433 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-333 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-733 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-033 % similar
Aristolochic acid II475-80-933 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-733 % similar
1,2-Dinitrobenzene528-29-033 % similar
Myristicinaldehyde5780-07-433 % similar
4,6-Dinitroresorcinol616-74-033 % similar
1-Butoxy-2-nitrobenzene7252-51-933 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-333 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-433 % similar
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