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.
4′′-Pentyl-4-cyano-p-terphenyl54211-46-044 % similar
4-Ethoxybenzaldehyde10031-82-044 % similar
4-(Diethylamino)benzaldehyde120-21-844 % similar
4-Butylaniline104-13-244 % similar
1-Butyl-4-chlorobenzene15499-27-144 % similar
4-Butylphenol1638-22-844 % similar
4-Butyl-1,1'-biphenyl37909-95-844 % similar
1-Bromo-4-butylbenzene41492-05-144 % similar
4-N-Butylbenzylamine57802-79-644 % similar
4-tert-Butylbenzaldehyde939-97-944 % similar
2-Pentyl-9,10-anthracenedione13936-21-544 % similar
Fingolimod162359-55-944 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-444 % similar
4-Methylbenzaldehyde104-87-043 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-343 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-543 % similar
6CB41122-70-743 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-843 % similar
4'-Octyl-4-cyanobiphenyl52709-84-943 % similar
Benzaldehyde100-52-743 % similar
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