Compounds similar to this structure
C=CCCBrEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triallylamine102-70-537 % similar
1-Hexene592-41-636 % similar
4-Penten-1-ol821-09-036 % similar
1,4-Pentadiene591-93-535 % similar
But-3-en-1-amine hydrochloride17875-18-235 % 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
1,2-Dibromoethane106-93-433 % 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
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