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.
D-P-Hydroxyphenylglycine22818-40-231 % similar
Oxfenicine32462-30-931 % similar
2,3-Dichloro-thiobenzamide84863-83-231 % similar
4-Hydroxyphenylglycine938-97-631 % similar
4-Hydroxybenzenesulfonamide1576-43-831 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-831 % similar
Gastrodigenin623-05-231 % similar
4-Hydroxyphenylboronic acid71597-85-831 % similar
4′-Hydroxyheptanophenone14392-72-431 % similar
Isobutylparaben4247-02-331 % similar
Benzyl 4-hydroxybenzoate94-18-831 % similar
6-Hydroxy-2-naphthoic acid16712-64-431 % similar
2,4-Difluorobenzene-1-carbothioamide175276-92-331 % similar
2,4-Dichloro-thiobenzamide2775-38-431 % similar
Acetaminophen103-90-230 % similar
Tyramine hydrochloride60-19-530 % similar
4-Nitrosophenol104-91-630 % similar
4-(Methylthio)phenol1073-72-930 % similar
4-Ethylphenol123-07-930 % similar
4-Hydroxybenzaldehyde123-08-030 % similar
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