Compounds similar to this structure
C=CCCCCC=CEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Epoxy-9-decene85721-25-148 % similar
Pentene109-67-147 % similar
3-Buten-1-amine2524-49-447 % similar
4-Bromo-1-butene5162-44-747 % similar
3-Buten-1-ol627-27-047 % similar
4-Chloro-1-butene927-73-147 % similar
Undecylenic acid112-38-946 % similar
9-Decenoic acid14436-32-946 % similar
10-Undecenoyl chloride38460-95-646 % similar
(7-Octen-1-yl)trimethoxysilane52217-57-946 % similar
4-Pentenal2100-17-644 % similar
Methyl 5-hexenoate2396-80-744 % similar
5-Hexenoic acid1577-22-643 % similar
1,4-Pentadiene591-93-543 % similar
Methyl 10-undecenoate111-81-942 % similar
Zinc undecylenate557-08-441 % similar
But-3-en-1-amine hydrochloride17875-18-240 % similar
5-Methyl-1-hexene3524-73-040 % similar
Ethyl 10-undecenoate692-86-439 % similar
4-Penten-1-yl acetate1576-85-838 % similar
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