Compounds similar to this structure
C=CCCNEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylenediamine monohydrate6780-13-835 % similar
6-Bromo-1-hexene2695-47-835 % similar
5-Methyl-1-hexene3524-73-035 % similar
Heptene592-76-735 % similar
5-Hexen-1-ol821-41-035 % similar
6-Chloro-1-hexene928-89-235 % similar
Ethylenediamine107-15-333 % similar
1-Octene111-66-033 % similar
1-Dodecene112-41-433 % similar
10-Undecen-1-ol112-43-633 % similar
10-Undecenal112-45-833 % similar
1-Octadecene112-88-933 % similar
1-Tetradecene1120-36-133 % similar
1-Nonene124-11-833 % similar
9-Decen-1-ol13019-22-233 % similar
1-Pentadecene13360-61-733 % similar
1-Docosene1599-67-333 % similar
1-Nonadecene18435-45-533 % similar
1-Tridecene2437-56-133 % similar
8-Bromooct-1-ene2695-48-933 % similar
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