Compounds similar to this structure
OCC1COc2ccccc2O1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Phenylenedioxydiacetic acid5411-14-333 % similar
1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine hydrochloride70918-74-033 % similar
Salicin138-52-333 % similar
(βR)-2-Methoxy-β-[(tetrahydro-2H-pyran-4-yl)oxy]benzeneethanol1434652-66-033 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-733 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-433 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-732 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-332 % similar
Fluorene-9-methanol24324-17-232 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-932 % similar
1-Phenyl-1,2-ethanediol7138-28-532 % similar
1-Phenyl-1,2-ethanediol93-56-132 % similar
Methocarbamol532-03-632 % similar
2-(2-Chlorophenoxy)ethanol15480-00-932 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-032 % similar
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-932 % similar
2-Ethoxybenzenemethanol71672-75-832 % similar
2-Phenyl-1-propanol1123-85-931 % similar
2-Amino-2-phenylethan-1-ol20989-17-731 % similar
2-Phenylpropanol37778-99-731 % similar
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