Compounds similar to this structure
CCCCCC#Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6CB41122-70-736 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-836 % similar
4'-Octyl-4-cyanobiphenyl52709-84-936 % similar
2-Heptyne1119-65-935 % similar
Oct-3-yne15232-76-535 % similar
1-Heptyne628-71-735 % similar
Bromophenylacetylene932-87-635 % similar
12-Chloro-5-dodecyne42513-36-035 % similar
11-Hexadecyn-1-ol65686-49-935 % similar
Valerophenone1009-14-935 % similar
Butyltriphenylphosphonium chloride13371-17-035 % similar
Butyltriphenylphosphonium bromide1779-51-735 % similar
2-Octynoic acid5663-96-735 % similar
1-Phenyl-1-pentanol583-03-935 % similar
Pentyl benzoate2049-96-935 % similar
Ethyl phenylpropiolate2216-94-635 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-134 % similar
1-Undecyne2243-98-334 % similar
1-Heptadecyne26186-00-534 % similar
1-Tridecyne26186-02-734 % similar
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