Compounds similar to this structure
NN=C(O)c1ccccc1OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Chlorophenyl salicylate2944-58-333 % similar
2-Amino-N-cyclohexylbenzamide56814-11-033 % similar
Isobutyl salicylate87-19-433 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-733 % similar
Benz(cd)indol-2(1H)-one130-00-732 % similar
2-(Methylthio)phenol1073-29-632 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-232 % similar
Benzohydroxamic acid495-18-132 % similar
o-Aminophenol hydrochloride51-19-432 % similar
Benzanilide93-98-132 % similar
2-(Aminomethyl)phenol932-30-932 % similar
Salicylaldazine959-36-432 % similar
2-Aminoresorcinol3163-15-332 % similar
2-Bromophenol95-56-732 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-632 % similar
Zinc salicylate16283-36-632 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-032 % similar
Dioxybenzone131-53-332 % similar
1-Naphthylphthalamic acid132-66-132 % similar
Butyl salicylate2052-14-432 % similar
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