Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Chlorophenyl salicylate2944-58-3100 % similar
Phenyl salicylate118-55-874 % similar
p-Chlorophenyl benzoate2005-08-559 % similar
Methyl salicylate119-36-853 % similar
Salicylsalicylic acid552-94-352 % similar
Diphenyl phthalate84-62-851 % similar
Phenyl 4-aminosalicylate133-11-950 % similar
Ethyl salicylate118-61-649 % similar
Isopropyl salicylate607-85-249 % similar
4-Chlorophenyl chloroformate7693-45-049 % similar
Benzyl salicylate118-58-148 % similar
Glycol salicylate87-28-548 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-147 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-447 % similar
Propyl salicylate607-90-947 % similar
Phenethyl salicylate87-22-947 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-346 % similar
Isobutyl salicylate87-19-445 % similar
3-Hydroxyphthalic anhydride37418-88-545 % similar
Butyl salicylate2052-14-444 % similar
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