Compounds similar to this structure
C=CC(C)CEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-butene563-45-1100 % similar
3-Methyl-1,4-pentadiene1115-08-850 % similar
3-Chloro-1-butene563-52-042 % similar
3-Buten-2-ol598-32-342 % similar
3-Methyl-1-pentene760-20-338 % similar
Acrolein dimethyl acetal6044-68-435 % similar
1,5-Hexadiene-3,4-diol1069-23-433 % similar
cis-4-Methyl-2-pentene691-38-333 % similar
Isobutyraldehyde78-84-233 % similar
1,4-Pentadien-3-ol922-65-633 % similar
2-Methyl-3-butenoic acid53774-20-232 % similar
Acrolein acetal3054-95-330 % similar
1-Penten-3-ol616-25-130 % similar