Compounds similar to this structure
C#CCCCC#CEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Heptyn-1-ol63478-76-253 % similar
1-Decyne764-93-253 % similar
1-Dodecyne765-03-753 % similar
1-Tetradecyne765-10-653 % similar
1-Pentadecyne765-13-953 % similar
7-Octyn-1-ol871-91-053 % similar
5-Phenyl-1-pentyne1823-14-948 % similar
4-Bromobut-1-yne38771-21-047 % similar
4-Chloro-1-butyne51908-64-647 % similar
1-Pentyne627-19-047 % similar
3-Butyn-1-ol927-74-247 % similar
5-Hexynoic acid53293-00-843 % similar
6-Heptynoic acid30964-00-242 % similar
1,5-Decadiyne53963-03-441 % similar
5-Methyl-1-hexyne2203-80-740 % similar
10-Undecynoic acid2777-65-340 % similar
17-Octadecynoic acid34450-18-540 % similar
4-Phenyl-1-butyne16520-62-036 % similar
Propargyl bromide106-96-735 % similar
1-Butyne107-00-635 % similar
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