Compounds similar to this structure
CC#CCCCEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexyne764-35-2100 % similar
2-Heptyne1119-65-968 % similar
2-Octyne2809-67-865 % similar
4-Octyne1942-45-663 % similar
2-Pentyne627-21-456 % similar
3-Heptyne2586-89-250 % similar
3-Pentyn-1-ol10229-10-448 % similar
3-Heptyn-1-ol14916-79-145 % similar
2-Hexyn-1-ol764-60-345 % similar
Trimethyl-1-pentyn-1-ylsilane18270-17-243 % similar
5-Decyne1942-46-740 % similar
Butyronitrile109-74-038 % similar
1-Bromo-2-butyne3355-28-038 % similar
1-Pentyne627-19-038 % similar
2-Butyn-1-ol764-01-238 % similar
1-Pentyn-1-ylbenzene4250-81-137 % similar
2-Hexynoic acid764-33-037 % similar
5-Dodecyne19780-12-235 % similar
3-Octyne15232-76-533 % similar
Butane106-97-831 % similar
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