Compounds similar to this structure
OC1CCOc2ccccc21Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Methoxyphenoxy)ethanamine1836-62-035 % similar
2-Bromomethyl-1,4-benzodioxane2164-34-335 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-035 % similar
2,3-Dihydro-1,4-benzodioxin-2-methanol3663-82-935 % similar
1,3-Benzodioxole274-09-934 % similar
2-(2-Bromophenyl)-1,3-dioxolane34824-58-334 % similar
Benzomorpholine5735-53-534 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-033 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-133 % similar
3-Chloro-1-phenyl-1-propanol18776-12-033 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-833 % similar
BAPTA85233-19-833 % similar
2-Ethoxyphenol94-71-333 % similar
Dapoxetine119356-77-333 % similar
(βR)-2-Methoxy-β-[(tetrahydro-2H-pyran-4-yl)oxy]benzeneethanol1434652-66-033 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-433 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-933 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-632 % similar
Dibenzosuberol1210-34-032 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-332 % similar
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