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.
4-Butyl-1,1'-biphenyl37909-95-838 % similar
12-Chloro-5-dodecyne42513-36-038 % similar
11-Hexadecyn-1-ol65686-49-938 % similar
Diphenylbutadiyne886-66-838 % similar
2-Pentylpyridine2294-76-038 % similar
4-Pentylphenylacetylene79887-10-838 % similar
1-Undecyne2243-98-338 % similar
1-Heptadecyne26186-00-538 % similar
1-Tridecyne26186-02-738 % similar
1-Nonyne3452-09-338 % similar
3-(Butylphenylamino)propanenitrile61852-40-238 % similar
1-Octyne629-05-038 % similar
1-Hexadecyne629-74-338 % similar
1-Octadecyne629-89-038 % similar
1-Decyne764-93-238 % similar
1-Dodecyne765-03-738 % similar
1-Tetradecyne765-10-638 % similar
1-Pentadecyne765-13-938 % similar
N-Butylaniline1126-78-937 % similar
Butyl phenyl ether1126-79-037 % similar
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