Compounds similar to this structure
CC(C)CC(=N)OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isovaleramide541-46-8100 % similar
3-(Carbamoylmethyl)-5-methylhexanoic acid181289-15-652 % similar
(R)-3-(Carbamoylmethyl)-5-methylhexanoic acid181289-33-852 % similar
D-Asparagine2058-58-445 % similar
Asparagine3130-87-845 % similar
Asparagine70-47-345 % similar
3-Methylbutanoic acid503-74-244 % similar
Propanamide79-05-043 % similar
Succinamide110-14-543 % similar
N2-Acetyl-D-asparagine26117-27-141 % similar
N-Acetylasparagine4033-40-341 % similar
Isobutylurea592-17-641 % similar
Asparagine monohydrate5794-13-841 % similar
Butyramide541-35-540 % similar
Alpha-ketoisocaproic acid816-66-039 % similar
2-Hydroxyacetamide598-42-539 % similar
Adipamide628-94-439 % similar
3-(Diethylamino)propanamide3813-27-238 % similar
Isobutyl ketone108-83-838 % similar
Iodoacetamide144-48-938 % similar
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