Compounds similar to this structure
CC#CCCEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentyne627-21-4100 % similar
3-Hexyne928-49-457 % similar
2-Hexyne764-35-256 % similar
2-Heptyne1119-65-950 % similar
2-Octyne2809-67-848 % similar
3-Pentyn-1-ol10229-10-445 % similar
1-Bromo-2-butyne3355-28-042 % similar
2-Butyn-1-ol764-01-242 % similar
1-Bromo-2-pentyne16400-32-140 % similar
1-Chloro-2-pentyne22592-15-040 % similar
3-Heptyne2586-89-240 % similar
2-Pentyn-1-ol6261-22-940 % similar
3-Hexyn-1-ol1002-28-436 % similar
3-Octyne15232-76-536 % similar
2-Butyne503-17-336 % similar
3-Hexyn-2-ol109-50-233 % similar
4-Heptyn-2-ol19781-81-832 % similar
1-Phenyl-1-butyne622-76-432 % similar
1-Butyne107-00-632 % similar
Propionitrile107-12-032 % similar
Page 1 of 2