Compounds similar to this structure
CCCOC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[4-(Propoxycarbonyl)phenyl]boronic acid91062-38-347 % similar
Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate302776-68-746 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-246 % similar
Pentyl benzoate2049-96-946 % similar
Ethyl 2-ethoxybenzoate6290-24-046 % similar
Risocaine94-12-246 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-246 % similar
Diisobutyl phthalate84-69-546 % similar
2'-Hydroxyacetophenone104809-67-846 % similar
2′-Hydroxyacetophenone118-93-446 % similar
2,2′-Dihydroxybenzophenone835-11-046 % similar
1-Propyl 3-boronobenzoate850568-78-446 % similar
Butyl gallate1083-41-645 % similar
Hexyl benzoate6789-88-445 % similar
Octyl benzoate94-50-845 % similar
Bis(2-ethylhexyl) phthalate117-81-744 % similar
Hydroxytetracaine490-98-244 % similar
2-Propoxybenzoic acid2100-31-444 % similar
Diethylamine salicylate4419-92-544 % similar
Butylparaben94-26-844 % similar
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