Compounds similar to this structure
CC(C)CCCC=CEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-butanethiol541-31-132 % similar
Diisoamylamine544-00-332 % similar
Diisoamyl ether544-01-432 % similar
3-Buten-1-ol627-27-032 % similar
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-032 % similar
4-Chloro-1-butene927-73-132 % similar
Diisooctyl maleate1330-76-331 % similar
6-Heptenoic acid1119-60-431 % similar
Isooctanoic acid25103-52-031 % similar
4-Methyl-1-hexene3769-23-131 % similar
4-Pentenal2100-17-631 % similar
Ethyl 10-undecenoate692-86-431 % similar
Undecylenic acid112-38-930 % similar
9-Decenoic acid14436-32-930 % similar
2-Methyl-4-pentenoic acid1575-74-230 % similar
Isononanoic acid26896-18-430 % similar
Isostearic acid2724-58-530 % similar
10-Undecenoyl chloride38460-95-630 % similar
5-Hexene-2-one109-49-930 % similar
Isoamyl formate110-45-230 % similar
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