Compounds similar to this structure
COc1ccc(C(N)=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzenecarbothioamide2362-64-3100 % similar
4-Methoxybenzamide3424-93-957 % similar
2,4-Dimethoxy-thiobenzamide23822-07-356 % similar
4-Methylbenzenecarbothioamide2362-62-155 % similar
4-Aminobenzenecarbothioamide4714-67-452 % similar
4,4′-Dimethoxybenzil1226-42-250 % similar
1,4-Dimethoxybenzene150-78-750 % similar
4-Fluorothiobenzamide22179-72-250 % similar
4-Chlorothiobenzamide2521-24-650 % similar
4-Hydroxythiobenzamide25984-63-850 % similar
4-Bromothiobenzamide26197-93-350 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-450 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-350 % similar
4,4′-Dimethoxybenzophenone90-96-050 % similar
Acetanisole100-06-147 % similar
Chlorotrianisene569-57-347 % similar
4-(Trifluoromethyl)benzenecarbothioamide72505-21-647 % similar
p-Anisic anhydride794-94-547 % similar
4-Pyridinecarbothioamide2196-13-647 % similar
4-Methoxybenzohydrazide3290-99-146 % similar
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