Compounds similar to this structure
COC1=CC(=C(C=C1)/C=C/[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-833 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-433 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-433 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-433 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-833 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-133 % similar
5-Methoxyindole-3-carbaldehyde10601-19-133 % similar
4-Methoxy-3-nitrophenol15174-02-433 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-133 % similar
3-Methoxy-4-nitrophenol16292-95-833 % similar
2-Methoxy-6-nitrobenzenamine16554-45-333 % similar
4-Formyl-3-methoxybenzonitrile21962-45-833 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-333 % similar
5-Fluoro-2-nitroanisole448-19-133 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-633 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-433 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-133 % similar
2-Iodo-5-nitroanisole5458-84-433 % similar
4-Methoxy-3-nitrobenzenamine577-72-033 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-533 % similar
Page 9 of 10