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.
2-Phenyl-1-propanol98103-87-834 % similar
2-Hexylthiophene18794-77-934 % similar
2-Pentylpyridine2294-76-034 % similar
(±)-Desoxypipradrol519-74-434 % similar
3-Butylpyridine539-32-234 % similar
2-Octylthiophene880-36-434 % similar
Pentyl benzoate2049-96-934 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-434 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-234 % similar
3-(Butylphenylamino)propanenitrile61852-40-234 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-134 % similar
4-N-Butylbenzamide107377-07-133 % similar
Benzaldehyde dimethyl acetal1125-88-833 % similar
2-Hexylpyridine1129-69-733 % similar
3-(2-Ethylhexyl)thiophene121134-38-133 % similar
Butyl phenylacetate122-43-033 % similar
1-Phenylethanol13323-81-433 % similar
2-Phenylcyclohexanone1444-65-133 % similar
(S)-1-Phenylethanol1445-91-633 % similar
N-(Diphenylmethyl)methylamine14683-47-733 % similar
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