Compounds similar to this structure
C1=CC(=CC(=C1)O)NC(=S)NEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyphenylacetylene10401-11-332 % similar
3-Methoxyphenol150-19-632 % similar
3-tert-Butylphenol585-34-232 % similar
3-Isopropylphenol618-45-132 % similar
3-Ethylphenol620-17-732 % similar
3-Phenoxyphenol713-68-832 % similar
3-(Dimethylamino)phenol99-07-032 % similar
2-Naphthol135-19-331 % similar
2,6-Dihydroxynaphthalene581-43-131 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-931 % similar
Ethyl 3-hydroxybenzoate7781-98-831 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-231 % similar
3'-Hydroxyphenylacetic acid621-37-431 % similar
3-Hydroxybenzeneethanol13398-94-231 % similar
1,7-Dihydroxynaphthalene575-38-231 % similar
4-Hydroxydiphenylamine122-37-231 % similar
L-M-Tyrosine587-33-730 % similar
DL-m-Tyrosine775-06-430 % similar
2,7-Naphthalenediol582-17-230 % similar
Acetylresorcinol102-29-430 % similar
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