Compounds similar to this structure
COc1ccc(C(O)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-841 % similar
4-Propylanisole104-45-040 % similar
Anethole104-46-140 % similar
4,4′-Dimethoxybenzil1226-42-240 % similar
4-Anisaldehyde123-11-540 % similar
Bis(4-cyanophenyl)methanol134521-16-740 % similar
Bis(4-methoxybenzyl)amine17061-62-040 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-240 % similar
4-Anisidine hydrochloride20265-97-840 % similar
4-Methoxybenzaldehyde azine2299-73-240 % similar
4-Methoxybenzylamine2393-23-940 % similar
4-Methoxybenzyl bromide2746-25-040 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-840 % similar
Anethole4180-23-840 % similar
4-Methoxybenzylthiol6258-60-240 % similar
4-Vinylanisole637-69-440 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-940 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-840 % similar
1-Ethynyl-4-methoxybenzene768-60-540 % similar
4-Methoxybenzyl chloride824-94-240 % similar
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