Compounds similar to this structure
COc1ccc(S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisaldehyde dimethyl acetal2186-92-744 % similar
4-Methoxybenzaldehyde azine2299-73-244 % similar
4-Methoxybenzylamine2393-23-944 % similar
4-Methoxybenzyl bromide2746-25-044 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-844 % similar
Anethole4180-23-844 % similar
(4-Methoxyphenyl)boronic acid5720-07-044 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-944 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-044 % similar
4-Vinylanisole637-69-444 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-944 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-044 % similar
1-Ethynyl-4-methoxybenzene768-60-544 % similar
4-Methoxybenzyl chloride824-94-244 % similar
4-Methoxybenzonitrile874-90-844 % similar
4,4′-Dimethoxybenzophenone90-96-044 % similar
2,7-Dimethoxynaphthalene3469-26-944 % similar
4-Methylbenzenethiol106-45-643 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-743 % similar
4-Methoxystilbene1142-15-043 % similar
Page 3 of 10