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.
1-(4-Methoxyphenyl)-1-penten-3-one104-27-841 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-841 % similar
4-(Acryloyloxy)benzophenone22535-49-541 % similar
4-Propylanisole104-45-040 % similar
Anethole104-46-140 % similar
Anisyl alcohol105-13-540 % similar
2',5'-Dimethoxyacetophenone1201-38-340 % similar
Bis(4-methoxybenzyl)amine17061-62-040 % similar
3-Methoxybenzoyl chloride1711-05-340 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-240 % similar
4-Anisidine hydrochloride20265-97-840 % similar
Anisaldehyde dimethyl acetal2186-92-740 % similar
4-Methoxybenzaldehyde azine2299-73-240 % similar
4-Methoxybenzylamine2393-23-940 % similar
4-Acetylphenyl ether2615-11-440 % similar
4-Methoxybenzyl bromide2746-25-040 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-840 % similar
Anethole4180-23-840 % similar
Methyl m-methoxybenzoate5368-81-040 % similar
(4-Methoxyphenyl)boronic acid5720-07-040 % similar
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