Compounds similar to this structure
CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-344 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-644 % similar
n-Butylbenzene104-51-843 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-043 % similar
2-Bromo-5-hexylthiophene211737-28-943 % similar
1-(4-Pentylphenyl)ethanone37593-02-543 % similar
Fingolimod hydrochloride162359-56-043 % similar
2,7-Dibromo-9,9-didecylfluorene175922-78-843 % similar
9,9-Dihexyl-2,7-dibromofluorene189367-54-243 % similar
9,9-Dioctyl-2,7-dibromofluorene198964-46-443 % similar
2,7-Dibromo-9-hexylcarbazole654676-12-743 % similar
4-Butylaniline104-13-242 % similar
1-Butyl-4-chlorobenzene15499-27-142 % similar
4-Bromo-4'-(tert-butyl)biphenyl162258-89-142 % similar
4-N-Butylbenzylamine57802-79-642 % similar
2-Bromo-3-decylthiophene144012-09-942 % similar
2-Bromo-3-n-octylthiophene145543-83-542 % similar
4-Pentylbenzoic acid26311-45-542 % similar
4-Pentylbenzoyl chloride49763-65-742 % similar
2-Bromo-3-hexylthiophene69249-61-242 % similar
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