Compounds similar to this structure
CCCCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylbiphenyl10289-45-941 % similar
4-Propyl-1,1'-biphenyl71294-42-341 % similar
1-(4-Pentylphenyl)ethanone37593-02-541 % similar
4-Cyano-4′-pentylbiphenyl40817-08-141 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-041 % similar
2-Butylpyridine5058-19-541 % similar
Benzyl butyl ether588-67-041 % similar
Fingolimod162359-55-941 % similar
P-Octylacetophenone10541-56-740 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-540 % similar
P-Phenetidine156-43-440 % similar
4-Pentylbenzoic acid26311-45-540 % similar
4-(4-Pyridylmethyl)aniline27692-74-640 % similar
1-(4-Hexylphenyl)ethanone37592-72-640 % similar
1-(4-Heptylphenyl)ethanone37593-03-640 % similar
1-(4-Nonylphenyl)ethanone37593-05-840 % similar
6CB41122-70-740 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-840 % similar
4-Pentylbenzoyl chloride49763-65-740 % similar
4'-Octyl-4-cyanobiphenyl52709-84-940 % similar
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