Compounds similar to this structure
CC(C)CC=OEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isovaleraldehyde590-86-3100 % similar
3-Methylpentanedial6280-15-558 % similar
3-Hydroxybutanal107-89-150 % similar
3-(Methylthio)butanal16630-52-746 % similar
12-Methyltridecanal75853-49-544 % similar
4-Methyl-1-pentene691-37-243 % similar
3,5,5-Trimethylhexanal5435-64-342 % similar
2-Isopropyl-5-methyl-2-hexenal35158-25-941 % similar
Digitoxose527-52-639 % similar
2,6-Dimethyl-3-heptene2738-18-339 % similar
Isobutyl formate542-55-238 % similar
Citronellal106-23-037 % similar
(R)-Citronellal2385-77-537 % similar
(S)-Citronellal5949-05-337 % similar
Propionaldehyde123-38-635 % similar
Isoamyl formate110-45-235 % similar
L-Deoxyribose18546-37-735 % similar
Deoxyribose533-67-535 % similar
3-(Methylthio)hexanal38433-74-834 % similar
Hydroxycitronellal107-75-534 % similar
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