Compounds similar to this structure
CCC=C(C)C=OEdit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(E)-2-Methyl-2-pentenal14250-96-5100 % similar
2-Methyl-2-pentenal623-36-9100 % similar
4-(Acetyloxy)-2-methyl-2-butenal14918-80-047 % similar
trans-2-Methyl-2-butenal497-03-046 % similar
2-Methyl-2-pentene625-27-443 % similar
(E)-2-Methyl-2-pentenoic acid16957-70-337 % similar
2-Methyl-2-pentenoic acid3142-72-137 % similar
α-Methylcinnamaldehyde101-39-335 % similar
Propionaldehyde123-38-635 % similar
Ethylacrolein922-63-432 % similar
Methylglyoxal78-98-832 % similar
2-Methyl-3-(2-furyl)acrolein874-66-831 % similar
2-Isopropyl-5-methyl-2-hexenal35158-25-931 % similar
Methacrolein78-85-331 % similar
Ethyl glyoxylate924-44-730 % similar