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-Phenyl-2-hexanone25870-62-6100 % similar
1-Phenyl-2-butanone1007-32-561 % similar
Dibenzyl ketone102-04-561 % similar
1-Phenyl-3-hexanone29898-25-758 % similar
Butyl phenylacetate122-43-054 % similar
5-Nonanone502-56-754 % similar
Valerophenone1009-14-953 % similar
Pentyl benzeneacetate5137-52-053 % similar
n-Butylbenzene104-51-852 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-251 % similar
1-Phenyl-1,3-eicosanedione58446-52-951 % similar
Decylbenzene104-72-348 % similar
3-Heptanone106-35-448 % similar
Hexylbenzene1077-16-348 % similar
Heptylbenzene1078-71-348 % similar
n-Nonylbenzene1081-77-248 % similar
Dodecylbenzene123-01-348 % similar
Tridecylbenzene123-02-448 % similar
Hexadecylbenzene1459-09-248 % similar
Tetradecylbenzene1459-10-548 % similar
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