Compound database

Compounds similar to this structure

O−ONHOHONa+[O-]C(=O)CCCCCCCNC(=O)c1ccccc1O.[Na+]Edit in Covalent

100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Lithium salicylate552-38-537 % similar Potassium salicylate578-36-937 % similar 2'-Hydroxypropiophenone610-99-137 % similar Sodium 3-hydroxy-2-naphthoate14206-62-337 % similar Malabaricone B63335-24-036 % similar Sodium hexanoate10051-44-236 % similar Sodium phenylacetate114-70-536 % similar Sodium phenoxyacetate3598-16-136 % similar 2,2′-Dihydroxybenzophenone835-11-036 % similar 1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-935 % similar (4-Carboxybutyl)triphenylphosphonium bromide17814-85-635 % similar CDA 663245-38-535 % similar Tianeptine sodium30123-17-235 % similar 5-Hydroxy-1-tetralone28315-93-735 % similar Sodium p-aminohippurate94-16-635 % similar Sodium valerate6106-41-834 % similar Salicylic acid69-72-734 % similar Sodium oleate143-19-134 % similar Acy-12151316214-52-434 % similar 2'-Hydroxyacetophenone104809-67-833 % similar