Compounds similar to this structure
CCCCCCCCc1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Undecylimidazole16731-68-334 % similar
1-Phenyl-1-octyne16967-02-534 % similar
2-Heptadecylimidazole23328-87-234 % similar
Np-4026027-38-334 % similar
Sodium dodecylbenzenesulfonate25155-30-034 % similar
Rotigotine hydrochloride125572-93-234 % similar
Heptyltriphenylphosphonium bromide13423-48-833 % similar
2-Pentyl-9,10-anthracenedione13936-21-533 % similar
Hexadecyltriphenylphosphonium bromide14866-43-433 % similar
1,1'-Hexylidenebis(benzene)1530-04-733 % similar
Dodecyltriphenylphosphonium bromide15510-55-133 % similar
Fingolimod162359-55-933 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
Tetradecyltriphenylphosphonium bromide25791-20-233 % similar
Decyltriphenylphosphonium bromide32339-43-833 % similar
1-(4-Pentylphenyl)ethanone37593-02-533 % similar
4-Cyano-4′-pentylbiphenyl40817-08-133 % similar
Octyltriphenylphosphonium bromide42036-78-233 % similar
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