Compounds similar to this structure
C/C=CC(C)CEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-4-Methyl-2-pentene691-38-3100 % similar
2,6-Dimethyl-3-heptene2738-18-338 % similar
5-Methyl-3-hexen-2-one5166-53-035 % similar
4-Methyl-2-pentenoic acid10321-71-833 % similar
3-Methyl-1-butene563-45-133 % similar
Isobutyraldehyde78-84-233 % similar
But-2-ene107-01-731 % similar
cis-2-Butene590-18-131 % similar
trans-2-Butene624-64-631 % similar
1,1-Diethoxy-2-butene10602-34-330 % similar