Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)I)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-645 % similar
m-Chlorobenzoic acid methyl ester2905-65-945 % similar
Methyl m-fluorobenzoate455-68-545 % similar
Methyl 3-bromobenzoate618-89-345 % similar
Methyl m-toluate99-36-545 % similar
Methyl 4-chlorobenzoate1126-46-145 % similar
Methyl 3,5-dimethoxybenzoate2150-37-045 % similar
Methyl 4-acetylbenzoate3609-53-845 % similar
Methyl 4-fluorobenzoate403-33-845 % similar
Methyl 4-bromobenzoate619-42-145 % similar
Methylparaben99-76-345 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-944 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-744 % similar
Methyl benzoate93-58-344 % similar
Methyl indole-5-carboxylate1011-65-044 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-944 % similar
Methyl 5-hydroxyanthranilate1882-72-044 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-544 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-244 % similar
Methyl 2-amino-5-fluorobenzoate319-24-444 % similar
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