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.
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-843 % similar
4-N-Butylphenyl isocyanate69342-47-843 % similar
4-Butylphenylboronic acid145240-28-443 % similar
4-Acetylphenylboronic acid149104-90-543 % similar
Methyl 4-acetylbenzoate3609-53-843 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-143 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-743 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-543 % similar
2-Acetylnaphthalene93-08-343 % similar
2-Pentyl-9,10-anthracenedione13936-21-543 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-242 % similar
Pentylbenzene538-68-142 % similar
Valerophenone1009-14-942 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-142 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-142 % similar
4-Pentylbenzaldehyde6853-57-242 % similar
2,7-Diacetylfluorene961-27-342 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
4-Pentylphenol14938-35-341 % similar
1-Fluoro-4-pentylbenzene28593-14-841 % similar
Page 5 of 10