Compounds similar to this structure
CC#CCCOEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Pentyn-1-ol10229-10-4100 % similar
3-Hexyn-1-ol1002-28-450 % similar
3-Heptyn-1-ol14916-79-150 % similar
2-Butyn-1-ol764-01-250 % similar
2-Hexyne764-35-248 % similar
3-Octyn-1-ol14916-80-446 % similar
2-Pentyne627-21-445 % similar
Non-3-yn-1-ol31333-13-844 % similar
2-Heptyne1119-65-943 % similar
3-Decyn-1-ol51721-39-242 % similar
2-Octyne2809-67-842 % similar
6-Methyl-2-heptyne51065-64-642 % similar
2-Nonyne19447-29-140 % similar
2-Decyne2384-70-540 % similar
3-Hydroxypropionitrile109-78-436 % similar
1-Bromo-2-butyne3355-28-036 % similar
3-Butyn-1-ol927-74-236 % similar
5,7-Dodecadiyne-1,12-diol74602-32-733 % similar
5-(Trimethylsilyl)-4-pentyn-1-ol13224-84-532 % similar
11-Hexadecyn-1-ol65686-49-932 % similar
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