Compounds similar to this structure
O=C(OC1CCCCC1)c1ccccc1C(=O)OC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gamma-Phenyl-gamma-butyrolactone1008-76-033 % similar
Gamma-nonalactone104-61-033 % similar
Dolasetron115956-12-233 % similar
Benzyl salicylate118-58-133 % similar
Methyl salicylate119-36-833 % similar
Cyclopentyl 2,5-dioxo-1-pyrrolidinyl carbonate128595-07-333 % similar
Fmoc-asp(ochex)-oh130304-80-233 % similar
Methyl anthranilate134-20-333 % similar
2-Phenylcyclohexanone1444-65-133 % similar
Amyl salicylate2050-08-033 % similar
Ethyl 1-naphthalenecarboxylate3007-97-433 % similar
tert-Butyl hydrogen phthalate33693-84-433 % similar
Methyl 2-ethoxybenzoate3686-55-333 % similar
Methyl 2-fluorobenzoate394-35-433 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-733 % similar
Methyl thiosalicylate4892-02-833 % similar
Methyl 2-methoxybenzoate606-45-133 % similar
Methyl 2-chlorobenzoate610-96-833 % similar
Methyl 2-iodobenzoate610-97-933 % similar
Hexyl benzoate6789-88-433 % similar
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