Compounds similar to this structure
CCCCCc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dibutylbenzenamine613-29-642 % similar
1,3-Diphenylpropane1081-75-042 % similar
2-Pentyl-1H-benzimidazole5851-46-742 % similar
4-tert-Butylbiphenyl1625-92-941 % similar
4-N-Butylbenzamide107377-07-141 % similar
1-Phenyl-1-octyne16967-02-541 % similar
Pentyltriphenylphosphonium bromide21406-61-141 % similar
1-(4-Butylphenyl)ethanone37920-25-541 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-241 % similar
Hexanophenone942-92-741 % similar
p-Pentylphenyl p-propylbenzoate50649-60-041 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-641 % similar
Biphenyl92-52-441 % similar
4-Methylbiphenyl644-08-641 % similar
3-Butylthiophene34722-01-541 % similar
2-Heptylbenzimidazole5851-49-041 % similar
4-N-Butylbenzenesulfonamide1135-00-840 % similar
Heptyltriphenylphosphonium bromide13423-48-840 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-440 % similar
Hexadecyltriphenylphosphonium bromide14866-43-440 % similar
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