Compounds similar to this structure
C=CCCCCOEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Tetracosanol506-51-433 % similar
1-Hexacosanol506-52-533 % similar
8-Bromo-1-octanol50816-19-833 % similar
5-Chloro-1-pentanol5259-98-333 % similar
10-Bromo-1-decanol53463-68-633 % similar
9-Bromononanol55362-80-633 % similar
Zinc undecylenate557-08-433 % similar
1-Octacosanol557-61-933 % similar
15-Bromopentadecan-1-ol59101-27-833 % similar
16-Bromo-1-hexadecanol59101-28-933 % similar
1-Triacontanol593-50-033 % similar
1-Pentadecanol629-76-533 % similar
Arachidyl alcohol629-96-933 % similar
1-Docosanol661-19-833 % similar
14-Bromo-1-tetradecanol72995-94-933 % similar
C16-18 Alcohols8005-44-533 % similar
Ethyl 10-undecenoate692-86-432 % similar
(Z)-3-Nonen-1-ol10340-23-532 % similar
4-Pentenoic acid591-80-032 % similar
5,7-Dodecadiyne-1,12-diol74602-32-732 % similar
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