Compound database

Compounds similar to this structure

OOHOO=C(Oc1ccccc1)c1ccccc1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Phenyl salicylate118-55-8100 % similar p-Chlorophenyl salicylate2944-58-374 % similar Diphenyl phthalate84-62-871 % similar Phenyl 4-aminosalicylate133-11-965 % similar Methyl salicylate119-36-861 % similar Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-161 % similar Salicylsalicylic acid552-94-359 % similar Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-359 % similar Benzyl salicylate118-58-158 % similar Phenethyl salicylate87-22-957 % similar Ethyl salicylate118-61-656 % similar Isopropyl salicylate607-85-256 % similar 1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-455 % similar Phenyl benzoate93-99-255 % similar Phenylparaben17696-62-754 % similar Glycol salicylate87-28-554 % similar Phenyl 1-hydroxy-2-naphthoate132-54-754 % similar Propyl salicylate607-90-953 % similar 2,2′-Dihydroxybenzophenone835-11-052 % similar Isobutyl salicylate87-19-451 % similar