Compounds similar to this structure
CCCCCc1nc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Eth-1-ynyl-4-hexylbenzene79887-11-934 % similar
Hexanophenone942-92-734 % similar
2-Butyl-1H-imidazole-5-carboxaldehyde68282-49-534 % similar
(2-Benzimidazolylthio)-acetic acid3042-00-034 % similar
2-(2-Hydroxy-3-dodecyl-5-methylphenyl)benzotriazole23328-53-234 % similar
4-Methyl-6-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazole152628-02-934 % similar
2-Pentyl-9,10-anthracenedione13936-21-533 % similar
1,1'-Hexylidenebis(benzene)1530-04-733 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
2-(Tributylstannyl)pyridine17997-47-633 % similar
1-(4-Pentylphenyl)ethanone37593-02-533 % similar
4-Cyano-4′-pentylbiphenyl40817-08-133 % similar
Olivetol500-66-333 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-033 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
P-Octylacetophenone10541-56-733 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-533 % similar
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