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.
2-Hydroxybutyrophenone2887-61-836 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-836 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-436 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-336 % similar
Trolamine salicylate2174-16-536 % similar
Salicylsalicylic acid552-94-336 % similar
2,2'-Azobisphenol2050-14-835 % similar
2-Aminophenol95-55-635 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-935 % similar
1-Hydroxyanthraquinone129-43-135 % similar
2,3-Dihydroxybenzoic acid303-38-835 % similar
Ethyl salicylate118-61-635 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-235 % similar
Isopropyl salicylate607-85-235 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-734 % similar
Benzophenone hydrazone5350-57-234 % similar
Dibenzoylhydrazine787-84-834 % similar
Anthrarufin117-12-434 % similar
1,4-Dihydroxyanthraquinone81-64-134 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-534 % similar
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