Compounds similar to this structure
COC(=O)C1=C(C=CS1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-iodosalicylate4068-75-144 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-244 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-444 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-444 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-344 % similar
Orthocaine536-25-444 % similar
Methyl 4-methoxysalicylate5446-02-644 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-544 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-744 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-044 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-044 % similar
Dimethyl terephthalate120-61-644 % similar
Methyl 4-methylthiazole-5-carboxylate81569-44-044 % similar
Methyl 3-thiophenecarboxylate22913-26-443 % similar
Methyl 5-acetylsalicylate16475-90-443 % similar
Methyl 2-hydroxy-1-naphthoate947-65-943 % similar
Methyl 4-amino-1,3-thiazole-5-carboxylate278183-10-143 % similar
Methyl 5-nitrosalicylate17302-46-442 % similar
Methyl thiazole-2-carboxylate55842-56-342 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-942 % similar
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