Compounds similar to this structure
O=C(OCCO)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycol salicylate87-28-5100 % similar
Propyl salicylate607-90-969 % similar
Phenethyl salicylate87-22-969 % similar
Butyl salicylate2052-14-466 % similar
Amyl salicylate2050-08-064 % similar
Isoamyl salicylate87-20-764 % similar
Ethyl salicylate118-61-664 % similar
Hexyl salicylate6259-76-363 % similar
N-Octyl salicylate6969-49-963 % similar
Benzyl salicylate118-58-162 % similar
cis-3-Hexenyl salicylate65405-77-860 % similar
Isobutyl salicylate87-19-459 % similar
Bis(2-hydroxyethyl) terephthalate959-26-256 % similar
Methyl salicylate119-36-856 % similar
Phenyl salicylate118-55-854 % similar
Bis(2-methoxyethyl) phthalate117-82-851 % similar
Isopropyl salicylate607-85-251 % similar
2-Ethylhexyl salicylate118-60-549 % similar
Dipropyl phthalate131-16-849 % similar
3,4-Dihydroisocoumarin4702-34-549 % similar
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