Compounds similar to this structure
CCCCC1=CC=C(C=C1)C#CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Octylbenzenamine16245-79-742 % similar
4-N-Octylphenol1806-26-442 % similar
4-N-Heptylphenol1987-50-442 % similar
1-(4-Bromophenyl)hexane23703-22-242 % similar
4-Hexylaniline33228-45-442 % similar
3-Butylthiophene34722-01-542 % similar
4-Heptylaniline37529-27-442 % similar
4-Decylaniline37529-30-942 % similar
1-(4-Bromophenyl)octane51554-93-942 % similar
1-Bromo-4-nonylbenzene51554-94-042 % similar
4-Hexyl-1,1′-biphenyl59662-31-642 % similar
1-Bromo-4-N-heptylbenzene76287-49-542 % similar
4-N-Nonylbiphenyl93972-01-142 % similar
4-N-Butylbenzenesulfonamide1135-00-842 % similar
4-Butylbenzoic acid20651-71-242 % similar
4-Butylbenzoyl chloride28788-62-742 % similar
4-N-Butylbenzenesulfonyl chloride54997-92-142 % similar
2-Butylpyridine5058-19-541 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-841 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-641 % similar
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