Compounds similar to this structure
COc1ccc(C(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyanisole6630-18-842 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-842 % similar
4-Propylanisole104-45-041 % similar
Anethole104-46-141 % similar
Anisyl alcohol105-13-541 % similar
Cuminaldehyde122-03-241 % similar
4,4′-Dimethoxybenzil1226-42-241 % similar
4-Anisaldehyde123-11-541 % similar
4-Isopropylphenylboronic acid16152-51-541 % similar
Bis(4-methoxybenzyl)amine17061-62-041 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-241 % similar
4-Anisidine hydrochloride20265-97-841 % similar
4-Isopropylbenzyl chloride2051-18-541 % similar
4-Methoxybenzaldehyde azine2299-73-241 % similar
4-Methoxybenzylamine2393-23-941 % similar
4-Methoxybenzyl bromide2746-25-041 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-841 % similar
Anethole4180-23-841 % similar
4-Isopropylbenzylamine4395-73-741 % similar
p-Cymen-7-ol536-60-741 % similar
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