Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-pentylbenzene28593-14-833 % similar
Pentylbenzene538-68-133 % similar
3-Phenoxy 1-propanol6180-61-633 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-333 % similar
Hexyl benzoate6789-88-433 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-433 % similar
4-Bromo-N-methylaniline6911-87-133 % similar
4-Propoxymandelic acid79694-16-933 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-133 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-533 % similar
2-Bromo-9,9-di-N-butylfluoren88223-35-233 % similar
Octyl benzoate94-50-833 % similar
Pentyl benzeneacetate5137-52-033 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-533 % similar
2-Bromo-5-hexylthiophene211737-28-933 % similar
4-Bromo-4'-methoxybenzophenone54118-75-133 % similar
Ethyl 4-bromobenzoate5798-75-433 % similar
1-Nonyl-4-phenol104-40-532 % similar
4-N-Octylphenol1806-26-432 % similar
4-N-Heptylphenol1987-50-432 % similar
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