Compounds similar to this structure
COc1ccc(C=C(C)[N+](=O)[O-])cc1OCEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrobenzaldehyde136507-15-833 % similar
Propioveratrone1835-04-733 % similar
3,4-Dimethoxyphenol2033-89-833 % similar
Bromoveratrole2859-78-133 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-033 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-933 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-733 % similar
Tranilast53902-12-833 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-233 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-233 % similar
3,4-Dimethoxyaniline6315-89-533 % similar
5-Nitroguaiacol sodium salt67233-85-633 % similar
3,4-Dimethoxybenzene-1-thiol700-96-933 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-933 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-033 % similar
Tranilast53902-17-333 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-033 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-733 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-833 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-733 % similar
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