Compounds similar to this structure
COc1ccc(CCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-539 % similar
3-Thiopheneethanol13781-67-439 % 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
1-Methoxy-4-(trifluoromethyl)benzene402-52-839 % similar
Anethole4180-23-839 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-939 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-039 % similar
4-Vinylanisole637-69-439 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-939 % similar
1-Ethynyl-4-methoxybenzene768-60-539 % similar
4,4′-Dimethoxybenzophenone90-96-039 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-838 % similar
2-(4-Nitrophenyl)ethanol100-27-638 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-738 % similar
N-(4-Methoxyphenyl)acetamide51-66-138 % similar
4-Methoxybenzhydryl alcohol720-44-538 % similar
2,7-Dimethoxynaphthalene3469-26-938 % similar
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