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.
4-Methoxybenzaldehyde azine2299-73-238 % similar
4-Methoxybenzylamine2393-23-938 % similar
4-Methoxybenzyl bromide2746-25-038 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-838 % similar
Anethole4180-23-838 % similar
4-Methoxybenzylthiol6258-60-238 % similar
4-Vinylanisole637-69-438 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-938 % similar
1-Ethynyl-4-methoxybenzene768-60-538 % similar
4-Methoxybenzyl chloride824-94-238 % similar
4-Methoxybenzonitrile874-90-838 % similar
4,4′-Dimethoxybenzophenone90-96-038 % similar
1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol131801-69-937 % similar
(1-Hydroxycyclohexyl)(4-methoxyphenyl)acetonitrile93413-76-437 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-837 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-037 % similar
N-Ethyl-4-methoxybenzylamine22993-76-637 % similar
3-(1-Hydroxyethyl)aniline2454-37-737 % similar
N-(4-Methoxyphenyl)acetamide51-66-137 % similar
4-Methoxybenzenebutanol52244-70-937 % similar
Page 6 of 10