Compounds similar to this structure
COc1ccc2ccc(OC)cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-methoxybenzaldehyde672-13-939 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-039 % similar
2′,4′-Dimethoxyacetophenone829-20-939 % similar
(2-Chloro-5-methoxyphenyl)boronic acid89694-46-239 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-939 % similar
4-Propylanisole104-45-039 % similar
Anethole104-46-139 % similar
Anisyl alcohol105-13-539 % similar
4,4′-Dimethoxybenzil1226-42-239 % similar
4-Anisaldehyde123-11-539 % similar
Bis(4-methoxybenzyl)amine17061-62-039 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-239 % similar
4-Anisidine hydrochloride20265-97-839 % similar
Anisaldehyde dimethyl acetal2186-92-739 % similar
4-Methoxybenzaldehyde azine2299-73-239 % similar
4-Methoxybenzylamine2393-23-939 % similar
4-Methoxybenzyl bromide2746-25-039 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-839 % similar
(E)-Anethole4180-23-839 % similar
(4-Methoxyphenyl)boronic acid5720-07-039 % similar
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