Compounds similar to this structure
CC=C(C)CCEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-pentene922-61-2100 % similar
(3Z)-3,4-Dimethyl-3-hexene19550-87-935 % similar
2-Methyl-2-butene513-35-935 % similar
1-Methylcyclopropene3100-04-733 % similar
4-Hexen-3-one2497-21-431 % similar
Ethyl linalool10339-55-631 % similar
2-Methyl-1-butene563-46-230 % similar
Butanone78-93-330 % similar