Compounds similar to this structure
CC(=O)C=CC(C)CEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-3-hexen-2-one5166-53-0100 % similar
4-Methyl-2-pentenoic acid10321-71-850 % similar
3-Penten-2-one625-33-248 % similar
6-Methylhepta-3,5-dien-2-one1604-28-041 % similar
4-Methoxy-3-buten-2-one4652-27-141 % similar
3-Hepten-2-one1119-44-438 % similar
Ionone127-41-338 % similar
Methylglyoxal78-98-838 % similar
Methyl vinyl ketone78-94-436 % similar
4-Phenyl-3-buten-2-one122-57-635 % similar
3-Octen-2-one1669-44-935 % similar
trans-4-Phenyl-3-buten-2-one1896-62-435 % similar
cis-4-Methyl-2-pentene691-38-335 % similar
3-Nonen-2-one14309-57-034 % similar
3-Decen-2-one10519-33-233 % similar
(4-Hydroxybenzylidene)acetone3160-35-832 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-532 % similar
4-Amino-3-penten-2-one1118-66-732 % similar
2-Oxopropanal 1-oxime306-44-532 % similar
4-(2-Thienyl)-3-buten-2-one874-83-931 % similar