Compounds similar to this structure
CCCCCCCC[Si](C(C)C)(C(C)C)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Octanamine693-16-334 % similar
(±)-4-Methylnonane17301-94-932 % similar
1-Undecyne2243-98-332 % similar
Tetraoctylphosphonium bromide23906-97-032 % similar
1-Heptadecyne26186-00-532 % similar
1-Tridecyne26186-02-732 % similar
1-Nonyne3452-09-332 % similar
1-Octyne629-05-032 % similar
1-Hexadecyne629-74-332 % similar
1-Octadecyne629-89-032 % similar
1-Decyne764-93-232 % similar
1-Dodecyne765-03-732 % similar
1-Tetradecyne765-10-632 % similar
1-Pentadecyne765-13-932 % similar
Propyltrichlorosilane141-57-132 % similar
1-Chloropentane543-59-932 % similar
Chlorotripropylsilane995-25-532 % similar
2-Methylundecanal110-41-831 % similar
2-Aminoheptane123-82-031 % similar
Hexadecyltributylphosphonium bromide14937-45-231 % similar
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