Compounds similar to this structure
OCCc1cccc2c1CCO2Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2,6-Dichlorobenzyl)oxy]ethanol85309-91-733 % similar
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-433 % similar
4-Chlorotryptophol41340-30-133 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-933 % similar
2,3-Dimethoxybenzyl alcohol5653-67-833 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-633 % similar
4-Indanol1641-41-432 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-132 % similar
3-Phenoxy 1-propanol6180-61-632 % similar
1,2,6,7-Tetrahydro-8H-indeno-(5,4-B)-furan-8-ylidene acetonitrile196597-79-232 % similar
2-(3-Methylphenoxy)ethanol13605-19-132 % similar
2,3-Dihydrobenzofuran-5-ylboronic acid227305-69-332 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-532 % similar
3-Methoxybenzeneethanol5020-41-732 % similar
3-Hydroxybenzeneethanol13398-94-232 % similar
2,3-Dihydro-1,4-benzodioxin-5-amine16081-45-132 % similar
2-(4-Chlorophenoxy)ethanol1892-43-932 % similar
2-(4-Bromophenoxy)ethanol34743-88-932 % similar
2-(3-Chlorophenyl)ethanol5182-44-532 % similar
3-Fluorophenethyl alcohol52059-53-732 % similar
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