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.
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-731 % similar
Alpha-Cyclopentylmandelic acid427-49-631 % similar
1-Trifluoromethyl-1,2-benziodoxol-3(1H)-one887144-94-731 % similar
4-Chlorobutyl benzoate946-02-131 % similar
Isofenphos25311-71-131 % similar
Phenylethyl phenylacetate102-20-531 % similar
γ-Octalactone104-50-731 % similar
3-Chlorophthalic anhydride117-21-531 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-531 % similar
2-Bromo-1-indanone1775-27-531 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-531 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-531 % similar
Delta-nonalactone3301-94-831 % similar
Chromanone491-37-231 % similar
Delta-octalactone698-76-031 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-931 % similar
Benzosuberone826-73-331 % similar
Oxasulfuron144651-06-931 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-431 % similar
N-Cyclohexylbenzenamine1821-36-931 % similar
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