Compounds similar to this structure
COC(=O)[C@@H]1O[C@H]1c1ccc(OC)cc1Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-8100 % similar
Methyl anisate121-98-245 % similar
Ethyl 3-phenylglycidate121-39-144 % similar
4-Methoxymandelic acid10502-44-043 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-643 % similar
4,4′-Dimethoxybenzoin119-52-842 % similar
4-Isopropylanisole4132-48-342 % similar
Methyl 4-methoxybenzeneacetate23786-14-341 % similar
Methyl α-phenylbenzeneacetate3469-00-941 % similar
4,4′-Dimethoxybenzil1226-42-241 % similar
Anisaldehyde dimethyl acetal2186-92-741 % similar
4-Methoxy-α-(4-methoxyphenyl)benzenemethanol728-87-041 % similar
4,4′-Dimethoxybenzophenone90-96-041 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-940 % similar
Methyl 4-methoxycinnamate832-01-940 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-739 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-839 % similar
1,4-Dimethoxybenzene150-78-739 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-539 % similar
Methyl (αR)-α-amino-4-hydroxybenzeneacetate37763-23-839 % similar
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