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.
4-Ethynyl-1,2-dimethoxybenzene4302-52-732 % similar
3,4,5-Trimethoxybenzaldehyde86-81-732 % similar
Methyl ferulate2309-07-131 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-031 % similar
Curcumin458-37-731 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-731 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-831 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-631 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-631 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-331 % similar
Coniferyl aldehyde458-36-631 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-331 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
2-Methoxy-4-vinylphenol7786-61-031 % similar
Isoeugenol97-54-131 % similar
Phenylethyl 3-methylcaffeate71835-85-331 % similar
3,4-Dimethoxyphenylboronic acid122775-35-331 % similar
Veratrylamine5763-61-131 % similar
Veratryl chloride7306-46-931 % similar
Veratrole alcohol93-03-831 % similar
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