Compounds similar to this structure
C=C(C)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-heptene15870-10-7100 % similar
2-Methyl-1-hexene6094-02-685 % similar
2-Methyl-1-pentene763-29-167 % similar
2,5-Dimethyl-1,5-hexadiene627-58-755 % similar
2-Heptanone110-43-046 % similar
2-Ethyl-1-hexene1632-16-246 % similar
2-Octanone111-13-744 % similar
2-Undecanone112-12-944 % similar
2-Tetradecanone2345-27-944 % similar
2-Pentadecanone2345-28-044 % similar
2-Tridecanone593-08-844 % similar
2-Dodecanone6175-49-144 % similar
2-Nonadecanone629-66-344 % similar
2-Decanone693-54-944 % similar
2-Nonanone821-55-644 % similar
Isoprenol763-32-644 % similar
6-Undecanone927-49-144 % similar
2-Methyl-1-butene563-46-243 % similar
11-Heneicosanone19781-72-742 % similar
Hexyl ketone462-18-042 % similar
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