Compounds similar to this structure
CCCCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylaniline33228-44-341 % similar
1-Bromo-4-pentylbenzene51554-95-141 % similar
4-Pentyl-1,1′-biphenyl7116-96-341 % similar
1-Iodo-4-pentylbenzene85017-60-341 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-641 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-041 % similar
4-Morpholinoacetophenone39910-98-041 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-441 % similar
1-(4-Acetylphenyl)piperazine51639-48-641 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-441 % similar
Decylbenzene104-72-341 % similar
Hexylbenzene1077-16-341 % similar
Heptylbenzene1078-71-341 % similar
n-Nonylbenzene1081-77-241 % similar
Dodecylbenzene123-01-341 % similar
Tridecylbenzene123-02-441 % similar
Hexadecylbenzene1459-09-241 % similar
Tetradecylbenzene1459-10-541 % similar
Heptadecylbenzene14752-75-141 % similar
Pentadecylbenzene2131-18-241 % similar
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