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.
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-533 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-933 % similar
2-Nitro-4-trifluoromethylanisole394-25-233 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-633 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-233 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-233 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-133 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-533 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-933 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-533 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-233 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-333 % similar
2-Methoxy-4-nitroaniline97-52-933 % similar
3,4-Dimethoxyphenethylamine120-20-733 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-033 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-233 % similar
O-Nitroanisole91-23-633 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-832 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-032 % similar
Ferulic acid1135-24-632 % similar
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