Compounds similar to this structure
C=CCC(C)C(=O)OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-pentenoic acid1575-74-2100 % similar
2-(2-Propen-1-yl)propanedioic acid2583-25-761 % similar
Allylglycine7685-44-155 % similar
2-Methylbutanoic acid116-53-052 % similar
(+)-2-Methylbutanoic acid1730-91-252 % similar
2-Methylbutanoic acid600-07-752 % similar
β-Aminoisobutyric acid10569-72-950 % similar
D-2-Allylglycine hydrochloride108412-04-050 % similar
3-Aminoisobutyric acid144-90-150 % similar
3-Mercaptoisobutyric acid26473-47-250 % similar
Ethyl 2-methyl-4-pentenoate53399-81-849 % similar
(+)-Methylsuccinic acid3641-51-848 % similar
2-Methylvaleric acid97-61-048 % similar
2-Methylglutaric acid18069-17-545 % similar
2-Methylhexanoic acid4536-23-645 % similar
2-Methylheptanoic acid1188-02-944 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-543 % similar
D-β-Acetylthioisobutyric acid76497-39-743 % similar
Rel-(1R,2S)-4-cyclohexene-1,2-dicarboxylic acid2305-26-240 % similar
4-Penten-2-ol625-31-040 % similar
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