Compounds similar to this structure
COC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dihydroxybenzoate2150-43-853 % similar
Methyl 2-(bromomethyl)benzoate2417-73-453 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-753 % similar
p-Chlorophenyl salicylate2944-58-353 % similar
Salicylsalicylic acid552-94-353 % similar
Methyl 2-hydroxy-1-naphthoate947-65-953 % similar
Hexyl salicylate6259-76-353 % similar
n-Octyl salicylate6969-49-953 % similar
Tetramethyl pyromellitate635-10-952 % similar
Methyl benzoate93-58-352 % similar
Dimethyl 4-hydroxyphthalate22479-95-451 % similar
Methyl 2-ethoxybenzoate3686-55-351 % similar
Methyl 2-acetoxybenzoate580-02-951 % similar
Methyl 5-nitrosalicylate17302-46-451 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-151 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-750 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-850 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-450 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-750 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-750 % similar
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