Compounds similar to this structure
CCCCOC(=O)c1ccccc1C(=O)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-fluorobenzoate443-26-547 % similar
Ethyl o-chlorobenzoate7335-25-347 % similar
Ethyl 2-aminobenzoate87-25-247 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-147 % similar
Phthalide87-41-247 % similar
Dimethyl phthalate131-11-347 % similar
Phthalic anhydride85-44-947 % similar
Flurenol-butyl2314-09-247 % similar
Ethyl 1-naphthalenecarboxylate3007-97-446 % similar
Ethyl 2-methoxybenzoate7335-26-446 % similar
Glycol salicylate87-28-546 % similar
N-Butylphthalimide1515-72-646 % similar
Butyl acetate123-86-445 % similar
Dibutyl succinate141-03-745 % similar
cis-3-Hexenyl anthranilate65405-76-745 % similar
cis-3-Hexenyl salicylate65405-77-845 % similar
Amyl cinnamate3487-99-845 % similar
Isoamyl salicylate87-20-745 % similar
Phenethyl salicylate87-22-945 % similar
Octyl gallate1034-01-144 % similar
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