Compounds similar to this structure
COc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p,p′-Dimethoxydiphenyliodonium bromide19231-06-246 % similar
4-Anisidine hydrochloride20265-97-846 % similar
Anisaldehyde dimethyl acetal2186-92-746 % similar
4-Methoxybenzaldehyde azine2299-73-246 % similar
4-Methoxybenzylamine2393-23-946 % similar
4-Methoxybenzyl bromide2746-25-046 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-846 % similar
4-(4-Methylphenoxy)benzenamine41295-20-946 % similar
(E)-Anethole4180-23-846 % similar
(4-Methoxyphenyl)boronic acid5720-07-046 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-946 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-046 % similar
4-Methoxybenzylthiol6258-60-246 % similar
4-Vinylanisole637-69-446 % similar
4-Trifluoromethoxytoluene706-27-446 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-946 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-046 % similar
1-Ethynyl-4-methoxybenzene768-60-546 % similar
Tri-p-cresyl phosphate78-32-046 % similar
4-Methoxybenzyl chloride824-94-246 % similar
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