Compounds similar to this structure
COC(=O)c1ccc(N=C(C)O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-acetamido-2-hydroxybenzoate4093-28-1100 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-270 % similar
4-Acetamidosalicylic acid50-86-266 % similar
Ethopabate59-06-364 % similar
Methyl 2,4-dihydroxybenzoate2150-47-259 % similar
Methyl 2-hydroxy-p-toluate4670-56-857 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-056 % similar
Methyl 4-fluoro-2-hydroxybenzoate392-04-156 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-456 % similar
Methyl 4-methoxysalicylate5446-02-656 % similar
Methyl 2-(acetylamino)-5-chlorobenzoate20676-54-453 % similar
Methyl salicylate119-36-851 % similar
Methyl 3-hydroxy-2-naphthoate883-99-850 % similar
Methyl 5-acetylsalicylate16475-90-448 % similar
Methyl 2,5-dihydroxybenzoate2150-46-148 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-048 % similar
Methyl 5-methylsalicylate22717-57-347 % similar
Dimethyl 4-hydroxyphthalate22479-95-447 % similar
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-646 % similar
Methyl 5-iodosalicylate4068-75-146 % similar
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