Compounds similar to this structure
COc1cccc(SC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxythioanisole2388-74-1100 % similar
1,3-Dimethoxybenzene151-10-060 % similar
1-Methoxy-4-(methylthio)benzene1879-16-957 % similar
3,3'-Dimethoxybiphenyl6161-50-854 % similar
3-Methylanisole100-84-550 % similar
3-Methoxybenzenethiol15570-12-450 % similar
3-Chloroanisole2845-89-850 % similar
1-Fluoro-3-methoxybenzene456-49-550 % similar
1-Chloro-3-(methylthio)benzene4867-37-250 % similar
1-Fluoro-3-(methylthio)benzene658-28-650 % similar
3-Iodothioanisole130416-73-848 % similar
3-Methoxyphenol150-19-648 % similar
3-(Methylthio)benzenamine1783-81-948 % similar
3-Methoxybiphenyl2113-56-648 % similar
3-Bromoanisole2398-37-048 % similar
Tris(3-methoxyphenyl)phosphine29949-84-648 % similar
3-Bromothioanisole33733-73-248 % similar
M-Anisidine536-90-348 % similar
3-Iodoanisole766-85-848 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-845 % similar
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