Compounds similar to this structure
CCCCC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-538 % similar
2,4-Nonanedione6175-23-138 % similar
P-Octylacetophenone10541-56-738 % similar
Dipentyl phthalate131-18-038 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-738 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-138 % similar
4-Pentylbenzoic acid26311-45-538 % similar
1-(4-Hexylphenyl)ethanone37592-72-638 % similar
1-(4-Heptylphenyl)ethanone37593-03-638 % similar
1-(4-Nonylphenyl)ethanone37593-05-838 % similar
4-Pentylbenzoyl chloride49763-65-738 % similar
2-Indanone615-13-438 % similar
4′-Bromovalerophenone7295-44-538 % similar
Hexyl cinnamaldehyde101-86-037 % similar
Dimethyl (2-oxo-4-phenylbutyl)phosphonate41162-19-037 % similar
Phenylethyl phenylacetate102-20-537 % similar
Methyl 3-phenylpropionate103-25-337 % similar
9-Phenylnonanoic acid16269-06-037 % similar
8-Phenyloctanoic acid26547-51-337 % similar
7-Phenyl heptanoic acid40228-90-837 % similar
Page 7 of 10