Compounds similar to this structure
COC1=C(C=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.
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-132 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-532 % similar
3-Methoxy-2-nitropyridine20265-37-632 % similar
4-Methoxy-3-nitropyridine31872-62-532 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-132 % similar
2-Fluoro-6-methoxynitrobenzene641-49-632 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-032 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-332 % similar
3,4-Dimethoxyphenethylamine120-20-732 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-232 % similar
Asarone2883-98-932 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-032 % similar
Beta-asarone5273-86-932 % similar
Coniferin531-29-332 % similar
Photoanethole15638-14-932 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-832 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-131 % similar
1,2-Dimethoxybenzene91-16-731 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-431 % similar
2-Methoxy-6-nitrobenzenamine16554-45-331 % similar
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