Compounds similar to this structure
CCC#CCCEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hexyne928-49-4100 % similar
1-Bromo-2-pentyne16400-32-160 % similar
1-Chloro-2-pentyne22592-15-060 % similar
3-Heptyne2586-89-260 % similar
2-Pentyn-1-ol6261-22-960 % similar
2-Pentyne627-21-457 % similar
3-Hexyn-1-ol1002-28-453 % similar
3-Octyne15232-76-553 % similar
4-Heptyn-2-ol19781-81-845 % similar
10-Chloro-3-decyne18295-64-243 % similar
1-Butyne107-00-640 % similar
Propionitrile107-12-040 % similar
3-Hexyn-2-ol109-50-240 % similar
1-Phenyl-1-butyne622-76-438 % similar
4-Octyne1942-45-633 % similar
Ethyl 2-pentynoate55314-57-333 % similar