Compounds similar to this structure
CCCCCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol100442-33-940 % similar
1-Phenyl-1-octyne16967-02-540 % similar
Pentyltriphenylphosphonium bromide21406-61-140 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-140 % similar
Hexanophenone942-92-740 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-439 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-639 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-739 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-039 % similar
2-Phenylpiperidine3466-80-639 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-739 % similar
n-Propylbenzene103-65-139 % similar
2-Methylheptane592-27-839 % similar
Heptyltriphenylphosphonium bromide13423-48-839 % similar
Hexadecyltriphenylphosphonium bromide14866-43-439 % similar
Dodecyltriphenylphosphonium bromide15510-55-139 % similar
Heptanophenone1671-75-639 % similar
Octanophenone1674-37-939 % similar
Dodecanophenone1674-38-039 % similar
Tetradecyltriphenylphosphonium bromide25791-20-239 % similar
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