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.
Octadecylbenzene4445-07-250 % similar
6-Dodecyne6975-99-148 % similar
Pentylbenzene538-68-147 % similar
5-Undecyne2294-72-646 % similar
2-Nonyne19447-29-145 % similar
2-Decyne2384-70-545 % similar
3-Decyne2384-85-245 % similar
3-Undecyne60212-30-845 % similar
4-Decyne2384-86-345 % similar
4-Hexyl-1,1′-biphenyl59662-31-644 % similar
4-N-Nonylbiphenyl93972-01-144 % similar
3-Phenyl-2-propyn-1-ol1504-58-144 % similar
1-Phenyl-3-chloro-1-propyne3355-31-544 % similar
n-Butylbenzene104-51-843 % similar
2-Decyn-1-ol4117-14-042 % similar
3-Decyn-1-ol51721-39-242 % similar
Non-2-yn-1-ol5921-73-342 % similar
7-Hexadecyn-1-ol822-21-942 % similar
Octanenitrile124-12-942 % similar
Decanenitrile1975-78-642 % similar
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