Compounds similar to this structure
CCCOC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzonatate104-31-443 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-643 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-943 % similar
Pentyl benzeneacetate5137-52-043 % similar
Ethyl 3-aminobenzoate582-33-243 % similar
Ethyl 3-iodobenzoate58313-23-843 % similar
Ethyl 3-hydroxybenzoate7781-98-843 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-442 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-442 % similar
Propiophenone93-55-042 % similar
Benzyl butyrate103-37-742 % similar
Ethyl 4-methoxybenzoate94-30-442 % similar
Octyl gallate1034-01-142 % similar
Stearyl gallate10361-12-342 % similar
Dodecyl gallate1166-52-542 % similar
Cetyl gallate5026-65-342 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-542 % similar
Benzoic acid biphenyl-4-yl ester2170-13-042 % similar
3,4-Dihydroisocoumarin4702-34-542 % similar
Methyl 4-biphenylcarboxylate720-75-242 % similar
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