Compounds similar to this structure
COc1ccc([C@H](C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisaldehyde dimethyl acetal2186-92-752 % similar
1-(4-Chlorophenyl)ethanol3391-10-452 % similar
1-(4-Fluorophenyl)ethanol403-41-852 % similar
1-(4-Bromophenyl)ethanol5391-88-852 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-952 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-052 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-052 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-752 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-452 % similar
1-(4-Biphenylyl)ethanol3562-73-050 % similar
4-Methoxymandelic acid10502-44-049 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-248 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-148 % similar
4,4'-Dimethoxybenzoin119-52-847 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-447 % similar
Methoxychlor72-43-547 % similar
4-Methoxyphenol150-76-546 % similar
Tris(4-methoxyphenyl)phosphine855-38-946 % similar
4,4'-Dimethoxybiphenyl2132-80-146 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-443 % similar
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