Compounds similar to this structure
COc1ccc(C=C[N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzaldehyde93-02-732 % similar
4-Propylanisole104-45-032 % similar
Anisyl alcohol105-13-532 % similar
Bis(4-methoxybenzyl)amine17061-62-032 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-232 % similar
4-Anisidine hydrochloride20265-97-832 % similar
Anisaldehyde dimethyl acetal2186-92-732 % similar
4-Methoxybenzylamine2393-23-932 % similar
4-Methoxybenzyl bromide2746-25-032 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-832 % similar
(4-Methoxyphenyl)boronic acid5720-07-032 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-932 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-032 % similar
4-Methoxybenzylthiol6258-60-232 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-932 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-032 % similar
1-Ethynyl-4-methoxybenzene768-60-532 % similar
4-Methoxybenzyl chloride824-94-232 % similar
4-Methoxybenzonitrile874-90-832 % similar
2,6-Dimethoxynaphthalene5486-55-531 % similar
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