Compounds similar to this structure
C=CCCCCCCC1CO1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-1-heptene4117-09-341 % similar
10-Bromo-1-decene62871-09-441 % similar
11-Bromo-1-undecene7766-50-941 % similar
9-Bromo-1-nonene89359-54-641 % similar
Isooctene11071-47-940 % similar
1-Hexene592-41-639 % similar
(7-Octen-1-yl)trimethoxysilane52217-57-938 % similar
Allylcyclohexane2114-42-338 % similar
6-Bromo-1-hexene2695-47-838 % similar
5-Hexen-1-ol821-41-038 % similar
6-Chloro-1-hexene928-89-238 % similar
(2S)-N-Boc-amino-non-8-enoic acid300831-21-436 % similar
Methyl 10-undecenoate111-81-936 % similar
2-(Allyloxy)tetrahydropyran4203-49-035 % similar
5-Bromo-1-pentene1119-51-334 % similar
2-(2-Bromoethyl)oxirane13287-42-834 % similar
4-Penten-1-ol821-09-034 % similar
5-Hexenyltrichlorosilane18817-29-334 % similar
N-2-Propen-1-ylcyclohexanamine6628-00-834 % similar
Undecylenic acid112-38-934 % similar
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