Compounds similar to this structure
C=CCCC(C)CEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylpentanenitrile542-54-136 % similar
Heptene592-76-736 % similar
12-Methyltridecanal75853-49-536 % similar
4,6-Dimethylhept-1-en-4-ol32189-75-635 % similar
1-Bromo-3-methylbutane107-82-435 % similar
1-Chloro-3-methylbutane107-84-635 % similar
Isoamylamine107-85-735 % similar
Isoamyl alcohol123-51-335 % similar
Bis(3-methylbutyl) disulfide2051-04-935 % similar
3-Buten-1-amine2524-49-435 % similar
4-Bromo-1-butene5162-44-735 % similar
1-Iodo-3-methylbutane541-28-635 % similar
3-Methyl-1-butanethiol541-31-135 % similar
Diisoamylamine544-00-335 % similar
Diisoamyl ether544-01-435 % similar
3-Buten-1-ol627-27-035 % similar
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-035 % similar
4-Chloro-1-butene927-73-135 % similar
Isobutyl vinyl ether109-53-535 % similar
1-Octene111-66-035 % similar
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