Compounds similar to this structure
COc1ccc(CCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p,p′-Dimethoxydiphenyliodonium bromide19231-06-236 % similar
4-Anisidine hydrochloride20265-97-836 % similar
Anisaldehyde dimethyl acetal2186-92-736 % similar
4-Methoxybenzaldehyde azine2299-73-236 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-836 % similar
Anethole4180-23-836 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-936 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-036 % similar
4-Vinylanisole637-69-436 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-736 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-936 % similar
1-Ethynyl-4-methoxybenzene768-60-536 % similar
4,4′-Dimethoxybenzophenone90-96-036 % similar
β-Naphthol methyl ether93-04-936 % similar
(1-Hydroxycyclohexyl)(4-methoxyphenyl)acetonitrile93413-76-436 % similar
4-Methoxytrityl chloride14470-28-136 % similar
4,4′-Dimethoxytrityl chloride40615-36-936 % similar
N-(4-Methoxyphenyl)acetamide51-66-136 % similar
4-Methoxybenzophenone611-94-936 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-536 % similar
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