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-Phenylpropan-1-amine2941-20-038 % similar
(+)-1-Phenylpropylamine3082-64-238 % similar
(1S)-1-Phenylpropan-1-amine3789-59-138 % similar
(S)-1-Phenylpropanol613-87-638 % similar
(Diethoxymethyl)benzene774-48-138 % similar
1-Phenyl-1-propanol93-54-938 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-637 % similar
Valerophenone1009-14-937 % similar
Butyltriphenylphosphonium chloride13371-17-037 % similar
Butyltriphenylphosphonium bromide1779-51-737 % similar
2-Pentylpyridine2294-76-037 % similar
(±)-Desoxypipradrol519-74-437 % similar
Butylcyclopentane2040-95-137 % similar
Pentyl benzoate2049-96-937 % similar
(±)-4-Methylnonane17301-94-937 % similar
(+)-Styrene oxide20780-53-437 % similar
(S)-Styrene oxide20780-54-537 % similar
Styrene oxide96-09-337 % similar
4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-737 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-237 % similar
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