Compounds similar to this structure
CC=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Estragole140-67-041 % similar
Methoxychlor72-43-541 % similar
Amiloxate71617-10-240 % similar
4-Propylanisole104-45-040 % similar
Anisyl alcohol105-13-540 % similar
Benzyl isoeugenol120-11-640 % similar
4,4′-Dimethoxybenzil1226-42-240 % similar
Bis(4-methoxybenzyl)amine17061-62-040 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-240 % similar
4-Anisidine hydrochloride20265-97-840 % similar
Anisaldehyde dimethyl acetal2186-92-740 % similar
4-Methoxybenzylamine2393-23-940 % similar
4-Methoxybenzyl bromide2746-25-040 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-840 % similar
(4-Methoxyphenyl)boronic acid5720-07-040 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-940 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-040 % similar
4-Methoxybenzylthiol6258-60-240 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-940 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-040 % similar
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