Compounds similar to this structure
CSCC=OEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Methylthio)acetaldehyde23328-62-3100 % similar
Methional3268-49-352 % similar
Allyl methyl sulfide10152-76-843 % similar
Propionaldehyde123-38-635 % similar
3-(Methylthio)butanal16630-52-735 % similar
2,4-Dithiapentane1618-26-433 % similar
Succinaldehyde638-37-933 % similar
Butyraldehyde123-72-832 % similar
4-Pentenal2100-17-630 % similar
3,3-Dimethylbutanal2987-16-830 % similar
Isovaleraldehyde590-86-330 % similar
3-Methylpentanedial6280-15-530 % similar
Hexanedial1072-21-530 % similar
Glutaraldehyde111-30-830 % similar
3-Methylthiohexanal38433-74-830 % similar
Ethyl methyl sulfide624-89-530 % similar