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.
3-Nonyne20184-89-842 % similar
Nonanenitrile2243-27-842 % similar
Undecanenitrile2244-07-742 % similar
Dodecanenitrile2437-25-442 % similar
2-Octyne2809-67-842 % similar
Heptanenitrile629-08-342 % similar
Tridecanenitrile629-60-742 % similar
Octadecanenitrile638-65-342 % similar
4-Pentyl-1,1′-biphenyl7116-96-341 % similar
Diphenylacetylene501-65-541 % similar
Dipentylbenzene635-89-241 % similar
2-Hexylpyridine1129-69-741 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-941 % similar
1,1'-Hexylidenebis(benzene)1530-04-740 % similar
Calcium dodecylbenzenesulfonate26264-06-240 % similar
Heptyltriphenylphosphonium bromide13423-48-839 % similar
Hexadecyltriphenylphosphonium bromide14866-43-439 % similar
Dodecyltriphenylphosphonium bromide15510-55-139 % similar
Heptanophenone1671-75-639 % similar
Octanophenone1674-37-939 % similar
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