Compounds similar to this structure
CC(=O)CC(O)=Nc1ccccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Propoxybenzoic acid2100-31-438 % similar
Diethylamine salicylate4419-92-538 % similar
2'-Benzoylacetanilide85-99-438 % similar
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide26576-46-538 % similar
1-Naphthoic acid86-55-538 % similar
Benzoylacetone93-91-438 % similar
1-Biphenyl-2-carboxylic acid947-84-238 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-238 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-838 % similar
2-Methanesulfonylbenzoic acid33963-55-238 % similar
2-(Cyanomethyl)benzoic acid6627-91-438 % similar
2,3-Naphthalenedicarboxylic acid2169-87-138 % similar
Oxindole59-48-338 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-938 % similar
2-Carboxybenzaldehyde119-67-537 % similar
2-Carboxyphenylboronic acid149105-19-137 % similar
2-Iodosylbenzoic acid304-91-637 % similar
Quinolinic acid339155-13-437 % similar
2-Cyanobenzoic acid3839-22-337 % similar
Ammonium salicylate528-94-937 % similar
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