Compounds similar to this structure
COc1ccc(C=C[N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxyazoxybenzene1562-94-337 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
Pterostilbene537-42-837 % similar
N-(4-Methoxybenzylidene)aniline836-41-937 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-336 % similar
4-Methoxy-2-nitrophenol1568-70-336 % similar
4-Nitro-3-iodoanisole214279-40-036 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-536 % similar
4-Iodo-3-nitroanisole58755-70-736 % similar
4-Fluoro-3-nitroanisole61324-93-436 % similar
5-Methoxy-2-nitrophenol704-14-336 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-436 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-236 % similar
trans-3,5-Dimethoxystilbene21956-56-936 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-636 % similar
3-Nitroanisole555-03-336 % similar
4-(2-Nitrovinyl)indole49839-99-836 % similar
trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-636 % similar
4-Methylanisole104-93-835 % similar
4,4′-Dimethoxybenzil1226-42-235 % similar
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