Compounds similar to this structure
CCCCCCC#CC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1-octyne16967-02-5100 % similar
1-Heptyn-1-ylbenzene14374-45-996 % similar
1-Hexyn-1-ylbenzene1129-65-385 % similar
1-Pentyn-1-ylbenzene4250-81-171 % similar
1-Phenyl-1-butyne622-76-453 % similar
4-Hex-1-ynylbenzaldehyde175203-90-451 % similar
Decylbenzene104-72-350 % similar
Hexylbenzene1077-16-350 % similar
Heptylbenzene1078-71-350 % similar
n-Nonylbenzene1081-77-250 % similar
Dodecylbenzene123-01-350 % similar
Tridecylbenzene123-02-450 % similar
Hexadecylbenzene1459-09-250 % similar
Tetradecylbenzene1459-10-550 % similar
Heptadecylbenzene14752-75-150 % similar
5-Dodecyne19780-12-250 % similar
Pentadecylbenzene2131-18-250 % similar
Octylbenzene2189-60-850 % similar
Nonadecylbenzene29136-19-450 % similar
Dodecylbenzene29986-57-050 % similar
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