Compounds similar to this structure
CCCC(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(Phenylmethyl)thio]-2-propanone10230-69-038 % similar
4-N-Butylbenzamide107377-07-138 % similar
Benzyl propionate122-63-438 % similar
3-Phenylpropyl acetate122-72-538 % similar
Sodium phenylbutyrate1716-12-738 % similar
Propyl benzoate2315-68-638 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-438 % similar
1-(4-Butylphenyl)ethanone37920-25-538 % similar
N-Benzoyl-4-perhydroazepinone15923-40-738 % similar
5-Dodecanone19780-10-038 % similar
Alnustone33457-62-438 % similar
3-(3-Methylphenyl)propionic acid3751-48-238 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-438 % similar
Phenyl stearate637-55-838 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-838 % similar
Benzyl butyl phthalate85-68-737 % similar
Dibenzyl succinate103-43-537 % similar
4-Hexyl-1,1′-biphenyl59662-31-637 % similar
4-N-Nonylbiphenyl93972-01-137 % similar
1,3-Diphenylpropane1081-75-037 % similar
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