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-[5-(Trifluoromethyl)pyrid-2-yloxy]thiobenzamide175277-02-835 % similar
4-Bromophenol106-41-235 % similar
Quinhydrone106-34-334 % similar
4-(Trifluoromethyl)phenol402-45-934 % similar
4-Aminophenol hydrochloride51-78-534 % similar
4-Hydroxybenzylamine696-60-634 % similar
4-Isopropylphenol99-89-834 % similar
2-Thiophenecarbothioamide20300-02-134 % similar
2-Fluorothiobenzamide75907-82-334 % similar
4′-Hydroxybutyrophenone1009-11-634 % similar
Aurin603-45-234 % similar
P-Cresol106-44-533 % similar
4-Chlorophenol106-48-933 % similar
Ethylparaben120-47-833 % similar
2,4,4'-Trihydroxybenzophenone1470-79-733 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-333 % similar
2-Chlorothiobenzamide15717-17-633 % similar
Phenylparaben17696-62-733 % similar
4,4′-Dihydroxydiphenyl ether1965-09-933 % similar
4,4'-Dihydroxyazobenzene2050-16-033 % similar
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