Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)C#CEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-4-fluorobenzene766-98-338 % similar
3-Butoxyphenol18979-72-138 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-938 % similar
1,4-Diethoxybenzene122-95-238 % similar
4-Propoxyphenylboronic acid186497-67-638 % similar
4-Propoxybenzaldehyde5736-85-638 % similar
9,10-Dibutoxyanthracene76275-14-437 % similar
Dyclonine586-60-737 % similar
Pentamidine100-33-437 % similar
2-Butoxypyridine27361-16-637 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-537 % similar
Tinuvin 1577147315-50-237 % similar
Domiphen bromide538-71-636 % similar
Octabenzone1843-05-636 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-336 % similar
4-(5-(4-(Pentyloxy)phenyl)-3-isoxazolyl)benzoic acid179162-55-136 % similar
3-Butoxyphenylboronic acid352534-81-736 % similar
4-Ethynylpyridine2510-22-735 % similar
4-Ethynyl-N,N-dimethylaniline17573-94-335 % similar
1-Ethoxy-4-fluorobenzene459-26-735 % similar
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