Compounds similar to this structure
CCCCCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexadecylbenzene1459-09-252 % similar
Tetradecylbenzene1459-10-552 % similar
Heptadecylbenzene14752-75-152 % similar
Pentadecylbenzene2131-18-252 % similar
Octylbenzene2189-60-852 % similar
Nonadecylbenzene29136-19-452 % similar
Dodecylbenzene29986-57-052 % similar
Octadecylbenzene4445-07-252 % similar
4-Pentylphenol14938-35-352 % similar
1-Fluoro-4-pentylbenzene28593-14-852 % similar
4-Pentylaniline33228-44-352 % similar
1-Bromo-4-pentylbenzene51554-95-152 % similar
4-Pentyl-1,1′-biphenyl7116-96-352 % similar
1-Iodo-4-pentylbenzene85017-60-352 % similar
4,4′-Dioctyldiphenylamine101-67-750 % similar
1-Nonyl-4-phenol104-40-550 % similar
4-Dodecylaniline104-42-750 % similar
1-Bromo-4-dodecylbenzene126930-72-150 % similar
4-Octylbenzenamine16245-79-750 % similar
4-N-Octylphenol1806-26-450 % similar
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