Compounds similar to this structure
ON=C(O)c1ccccc1OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-337 % similar
Trolamine salicylate2174-16-537 % similar
Salicylsalicylic acid552-94-337 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-936 % similar
1-Hydroxyanthraquinone129-43-136 % similar
2-Aminobenzohydrazide1904-58-136 % similar
2-Bromobenzoic acid hydrazide29418-67-536 % similar
2,3-Dihydroxybenzoic acid303-38-836 % similar
Ethyl salicylate118-61-636 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-236 % similar
Isopropyl salicylate607-85-236 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-736 % similar
Diphenyl ketoxime574-66-335 % similar
Dibenzoylhydrazine787-84-835 % similar
Anthrarufin117-12-435 % similar
1,4-Dihydroxyanthraquinone81-64-135 % similar
Salicylaldoxime94-67-735 % similar
Densil P2527-58-435 % similar
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-735 % similar
1-Tetralone oxime3349-64-235 % similar
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