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 2,4,6-trihydroxybenzoate3147-39-546 % similar
Methyl gallate99-24-146 % similar
Methyl 5-methylsalicylate22717-57-345 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-345 % similar
Methyl 2-hydroxy-p-toluate4670-56-845 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-945 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-745 % similar
Methyl 3-hydroxy-2-naphthoate883-99-845 % similar
Methyl 3-[[(2-methoxy-2-oxoethyl)amino]sulfonyl]-2-thiophenecarboxylate106820-63-745 % similar
Methylparaben99-76-344 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-944 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-644 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-044 % similar
Methyl 5-methoxysalicylate2905-82-044 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-244 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-444 % similar
Methyl 4-fluorosalicylate392-04-144 % similar
Methyl vanillate3943-74-644 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-644 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-044 % similar
Page 2 of 10