Compounds similar to this structure
C=C(CC)CCCCEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-1-hexene1632-16-2100 % similar
3-Methylenepentane760-21-455 % similar
2-Methyl-1-hexene6094-02-654 % similar
3-Heptanone106-35-446 % similar
2-Methyl-1-heptene15870-10-746 % similar
Methylenecyclohexane1192-37-641 % similar
5-Nonanone502-56-740 % similar
2-Methyl-1-pentene763-29-140 % similar
3-Octanone106-68-339 % similar
Dodecan-3-one1534-27-638 % similar
3-Hexadecanone18787-64-938 % similar
3-Undecanone2216-87-738 % similar
3-Nonanone925-78-038 % similar
3-Decanone928-80-338 % similar
2-Methyl-1-butene563-46-238 % similar
2-Hexanone591-78-637 % similar
Sodium valerate6106-41-837 % similar
Valeric acid109-52-436 % similar
5-Dodecanone19780-10-036 % similar
Valeric anhydride2082-59-936 % similar
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