Compounds similar to this structure
COC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysosplenetin603-56-533 % similar
Macelignan107534-93-033 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-633 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-133 % similar
Isoscopoletin776-86-333 % similar
2,4-Dinitroanisole119-27-733 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-733 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-233 % similar
4,6-Dimethoxysalicylaldehyde708-76-933 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-433 % similar
Syringaldazine14414-32-533 % similar
5-Amino-2-methoxyphenol1687-53-233 % similar
5-Fluoro-2-methoxyphenol72955-97-633 % similar
Tranilast53902-17-332 % similar
Paradol27113-22-032 % similar
2-Cyano-5-nitroanisole101084-96-232 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-532 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-832 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-932 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-232 % similar
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