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.
Phthalimide85-41-638 % similar
Methyl salicylate119-36-838 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-338 % similar
2-Amino-N-phenylbenzamide4424-17-338 % similar
Sodium salicylate54-21-738 % similar
Lithium salicylate552-38-538 % similar
Potassium salicylate578-36-938 % similar
2'-Hydroxypropiophenone610-99-138 % similar
Salicylhydrazone3291-00-737 % similar
Isoindolinone480-91-137 % similar
Phenyl salicylate118-55-837 % similar
3-Hydroxyanthranilic acid548-93-637 % similar
2,4′-Dihydroxybenzophenone606-12-237 % similar
3-Hydroxy-N-2-naphthalenyl-2-naphthalenecarboxamide135-64-837 % similar
Diethylamine salicylate4419-92-537 % similar
3-Methoxybenzohydrazide5785-06-837 % similar
2-Acetamidophenol614-80-236 % similar
(2-Phenylacetyl)hydrazine937-39-336 % similar
2′-Hydroxychalcone1214-47-736 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-936 % similar
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