Compounds similar to this structure
N=C(O)Cc1ccc(O)cc1Edit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetaminophen103-90-232 % similar
Quinhydrone106-34-332 % similar
4,4′-Dihydroxybenzophenone611-99-432 % similar
Bisphenol A80-05-732 % similar
4-Bromophenol106-41-232 % similar
2-Hydroxyacetamide598-42-532 % similar
Adipamide628-94-432 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-932 % similar
3'-Hydroxyphenylacetic acid621-37-432 % similar
N-(3-Hydroxyphenyl)urea701-82-632 % similar
3,5-Dihydroxyphenylacetic acid4670-09-131 % similar
Benzylurea538-32-931 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-131 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-831 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-031 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-531 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-831 % similar
Glycyl-L-tyrosine658-79-731 % similar
P-Cresol106-44-531 % similar
4-Chlorophenol106-48-931 % similar
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