Compounds similar to this structure
CCCCC(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexyltriphenylphosphonium bromide4762-26-936 % similar
1-Phenylnonan-1-one6008-36-236 % similar
Decanophenone6048-82-436 % similar
Triphenylmethane519-73-336 % similar
2-(2-Ethylhexyl)thiophene4891-44-536 % similar
Nonan-5-ol623-93-836 % similar
4-Propylbiphenyl10289-45-935 % similar
Triphenylpropylphosphonium15912-75-135 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-035 % similar
Propylaniline622-80-035 % similar
4-Propyl-1,1'-biphenyl71294-42-335 % similar
Diphenylpropylphosphine7650-84-235 % similar
4-Phenylpiperidine771-99-335 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-835 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-835 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-435 % similar
3-Phenylpiperidine3973-62-435 % similar
2-Pentylthiophene4861-58-935 % similar
2-Butylpyridine5058-19-535 % similar
Diphenylpropionic acid606-83-735 % similar
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