Compounds similar to this structure
CCCCCCC1=CC=C(S1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Heptylbenzimidazole5851-49-033 % similar
2-Undecylimidazole16731-68-333 % similar
2-Heptadecylimidazole23328-87-233 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-233 % similar
2-Bromo-5-chlorothiophene2873-18-932 % similar
4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole1192352-08-132 % similar
Fingolimod162359-55-932 % similar
2,7-Dibromo-9,9-didecylfluorene175922-78-832 % similar
9,9-Dihexyl-2,7-dibromofluorene189367-54-232 % similar
9,9-Dioctyl-2,7-dibromofluorene198964-46-432 % similar
2-Octanoylthiophene30711-41-232 % similar
2,7-Dibromo-9-hexylcarbazole654676-12-732 % similar
Heptanophenone1671-75-632 % similar
Octanophenone1674-37-932 % similar
Dodecanophenone1674-38-032 % similar
1-(4-Pentylphenyl)ethanone37593-02-532 % similar
4-Cyano-4′-pentylbiphenyl40817-08-132 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-032 % similar
1-Phenylnonan-1-one6008-36-232 % similar
Decanophenone6048-82-432 % similar
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