Compounds similar to this structure
CCCCCCCCCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylpyridine1122-54-941 % similar
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide162358-09-041 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-041 % similar
3-Ethylacetophenone22699-70-341 % similar
4-Cyano-4′-pentylbiphenyl40817-08-141 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-041 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-841 % similar
n-Butylbenzene104-51-841 % similar
4-Butylbenzaldehyde1200-14-241 % similar
4-Acetylphenylboronic acid149104-90-541 % similar
Methyl 4-acetylbenzoate3609-53-841 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-141 % similar
2-Acetylnaphthalene93-08-341 % similar
Fingolimod162359-55-940 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-640 % similar
4-Butylaniline104-13-240 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-540 % similar
1-Butyl-4-chlorobenzene15499-27-140 % similar
4-Butylphenol1638-22-840 % similar
4-Butyl-1,1'-biphenyl37909-95-840 % similar
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