Compounds similar to this structure
COc1cc[n+]([O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-537 % similar
Bis(4-methoxybenzyl)amine17061-62-037 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-237 % similar
4-Anisidine hydrochloride20265-97-837 % similar
Anisaldehyde dimethyl acetal2186-92-737 % similar
4-Methoxybenzaldehyde azine2299-73-237 % similar
4-Methoxybenzylamine2393-23-937 % similar
4-Methoxybenzyl bromide2746-25-037 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-837 % similar
Anethole4180-23-837 % similar
(4-Methoxyphenyl)boronic acid5720-07-037 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-937 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-037 % similar
4-Methoxybenzylthiol6258-60-237 % similar
4-Vinylanisole637-69-437 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-937 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-037 % similar
1-Ethynyl-4-methoxybenzene768-60-537 % similar
4-Methoxybenzyl chloride824-94-237 % similar
4-Methoxybenzonitrile874-90-837 % similar
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