Compounds similar to this structure
C1=CC(=CC(=C1)O)C(=S)NEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Hydroxyphenyl)urea701-82-633 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-533 % similar
L-M-Tyrosine587-33-733 % similar
DL-m-Tyrosine775-06-433 % similar
Acetylresorcinol102-29-433 % similar
Alpha-Hydrazino-m-cresol dihydrochloride81012-99-933 % similar
4-Hydroxybenzamide619-57-832 % similar
Benzophenol108-95-232 % similar
1-(3-Carboxyphenyl)-2-thiourea37182-75-532 % similar
2,4-Dihydroxybenzophenone131-56-632 % similar
trans-3-Hydroxycinnamic acid14755-02-332 % similar
m-Coumaric acid588-30-732 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-532 % similar
8-Amino-2-naphthol118-46-732 % similar
3-(Trifluoromethylthio)phenol3823-40-332 % similar
3-Nitrophenol554-84-732 % similar
3-Ethoxyphenol621-34-132 % similar
3-(Trifluoromethoxy)phenol827-99-632 % similar
5-Amino-2-naphthol86-97-532 % similar
3-(Diethylamino)phenol91-68-932 % similar
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