Compounds similar to this structure
N=C(O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naphthalamic acid5811-88-143 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-643 % similar
2,3-Dihydroxybenzoic acid303-38-842 % similar
Trolamine salicylate2174-16-542 % similar
Salicylamide O-acetic acid25395-22-642 % similar
Salicylsalicylic acid552-94-342 % similar
3,4,5-Trihydroxybenzamide618-73-542 % similar
2,3-Dimethoxybenzamide1521-39-742 % similar
1,3-Benzenedicarboxamide1740-57-441 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-841 % similar
Methyl salicylate119-36-841 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-341 % similar
Sodium salicylate54-21-741 % similar
Lithium salicylate552-38-541 % similar
Potassium salicylate578-36-941 % similar
2'-Hydroxypropiophenone610-99-141 % similar
2-Pyridinecarboxamide1452-77-341 % similar
Phenyl salicylate118-55-840 % similar
3-Hydroxyanthranilic acid548-93-640 % similar
3-Hydroxy-2-methylbenzoic acid603-80-540 % similar
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