Compounds similar to this structure
COC1=CC=CC=C1SCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxythioanisole2388-73-0100 % similar
1,2-Dimethoxybenzene91-16-757 % similar
Tris(2-methoxyphenyl)phosphine4731-65-154 % similar
2-Chlorophenyl methyl sulfide17733-22-150 % similar
2-(Methylthio)aniline2987-53-350 % similar
2,2'-Dimethoxybiphenyl4877-93-450 % similar
2-Chloroanisole766-51-850 % similar
2-Bromothioanisole19614-16-546 % similar
2,6-Dimethoxyaniline2734-70-546 % similar
2-Bromoanisole578-57-446 % similar
2-Methylanisole578-58-546 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-046 % similar
O-Anisidine90-04-046 % similar
1-Ethynyl-2-methoxybenzene767-91-945 % similar
2-(Methylthio)phenol1073-29-645 % similar
2-Fluoroanisole321-28-845 % similar
1-Iodo-2-methylsulfanylbenzene33775-94-945 % similar
2-Iodoanisole529-28-245 % similar
2-Fluorothioanisole655-20-945 % similar
2-Methoxybenzenethiol7217-59-645 % similar
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