Compounds similar to this structure
C=C[C@H](O)C#CC#C[C@@H](O)/C=CCCCCCCCEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Falcarindiol55297-87-5100 % similar
Falcarinol21852-80-273 % similar
1-Nonen-3-ol21964-44-345 % similar
1-Octen-3-ol3391-86-443 % similar
Sphingosine123-78-440 % similar
(Z)-9-Tricosene27519-02-440 % similar
(±)-1-Hepten-3-ol4938-52-740 % similar
Dimethylsphingosine119567-63-439 % similar
Oleyl alcohol143-28-238 % similar
trans-2-Nonen-1-ol31502-14-438 % similar
1-Octene111-66-037 % similar
1-Dodecene112-41-437 % similar
1-Octadecene112-88-937 % similar
1-Tetradecene1120-36-137 % similar
1-Nonene124-11-837 % similar
1-Pentadecene13360-61-737 % similar
1-Docosene1599-67-337 % similar
1-Nonadecene18435-45-537 % similar
1-Tridecene2437-56-137 % similar
1-Eicosene3452-07-137 % similar
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