Compounds similar to this structure
C#CCCEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyne107-00-6100 % similar
1-Pentyne627-19-044 % similar
1,5-Hexadiyne628-16-040 % similar
1-Hexyne693-02-740 % similar
3-Hexyne928-49-440 % similar
2-Propyn-1-amine, N,N-diethyl-, radical ion(1+)125678-52-638 % similar
Diethylpropargylamine4079-68-938 % similar
1-Heptyne628-71-738 % similar
1-Undecyne2243-98-336 % similar
1-Heptadecyne26186-00-536 % similar
1-Tridecyne26186-02-736 % similar
1-Nonyne3452-09-336 % similar
1-Octyne629-05-036 % similar
1-Hexadecyne629-74-336 % similar
1-Octadecyne629-89-036 % similar
1-Decyne764-93-236 % similar
1-Dodecyne765-03-736 % similar
1-Tetradecyne765-10-636 % similar
1-Pentadecyne765-13-936 % similar
1,6-Heptadiyne2396-63-635 % similar
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