Compounds similar to this structure
CCCCCCC1=CC=C(C=C1)C#CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentyl-9,10-anthracenedione13936-21-539 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-439 % similar
4-Butylbenzaldehyde1200-14-239 % similar
4-Butylphenylboronic acid145240-28-439 % similar
4-Ethynyl-N,N-dimethylaniline17573-94-338 % similar
4'-Trifluoromethylphenyl acetylene705-31-738 % similar
1-Ethynyl-4-methoxybenzene768-60-538 % similar
1-Heptyn-1-ylbenzene14374-45-938 % similar
2-Hexylthiophene18794-77-938 % similar
2-Heptylfuran3777-71-738 % similar
2-Octylthiophene880-36-438 % similar
4-Ethynylaniline14235-81-538 % similar
Tris(4-ethynylphenyl)amine189178-09-438 % similar
1-Undecyne2243-98-338 % similar
1-Heptadecyne26186-00-538 % similar
1-Tridecyne26186-02-738 % similar
1-Nonyne3452-09-338 % similar
1-Octyne629-05-038 % similar
1-Hexadecyne629-74-338 % similar
1-Octadecyne629-89-038 % similar
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