Compounds similar to this structure
C1=CC(=CC=C1C(=S)N)OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxythiobenzamide25984-63-8100 % similar
4-Bromothiobenzamide26197-93-362 % similar
3-Hydroxy-thiobenzamide104317-54-659 % similar
4-Aminobenzenecarbothioamide4714-67-458 % similar
4-Fluorothiobenzamide22179-72-256 % similar
4-Methylbenzenecarbothioamide2362-62-156 % similar
4-Chlorothiobenzamide2521-24-656 % similar
4-Pyridinecarbothioamide2196-13-652 % similar
4-Hydroxybenzamide619-57-852 % similar
4-(Trifluoromethyl)benzenecarbothioamide72505-21-652 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-650 % similar
4-Methoxybenzenecarbothioamide2362-64-350 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-350 % similar
p-Hydroxybenzamidine monohydrochloride38148-63-945 % similar
4,4′-Dihydroxybenzophenone611-99-444 % similar
Hydroquinone123-31-943 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-043 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-543 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-241 % similar
4-Hydroxybenzoic acid99-96-741 % similar
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