Compounds similar to this structure
COc1ccccc1OCC1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((4-((2-(1-Methylethoxy)ethoxy)methyl)phenoxy)methyl)oxirane66722-57-433 % similar
2-Methoxyphenyl isocyanate700-87-833 % similar
Ethyl 2-methoxybenzoate7335-26-433 % similar
O-Nitroanisole91-23-633 % similar
Ranolazine hydrochloride95635-56-633 % similar
Reboxetine71620-89-833 % similar
Benzyl isoeugenol120-11-633 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-633 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-133 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-833 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-833 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-533 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-433 % similar
2-Methoxycinnamaldehyde1504-74-133 % similar
2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane190788-60-433 % similar
2-Methoxybenzophenone2553-04-033 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-233 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-633 % similar
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