Compounds similar to this structure
C=CCC(C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methyl-4-pentenoate53399-81-832 % similar
Undecylenic acid112-38-932 % similar
5-Norbornene-2-carboxylic acid120-74-132 % similar
(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-632 % similar
9-Decenoic acid14436-32-932 % similar
2,2-Dimethyl-4-pentenoic acid16386-93-932 % similar
Cystine dihydrochloride30925-07-632 % similar
L-Cystine, hydrochloride (1:?)34760-60-632 % similar
2-Methylbutanoic acid116-53-032 % similar
Endothall145-73-332 % similar
(+)-2-Methylbutanoic acid1730-91-232 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-732 % similar
Azetidine-2-carboxylic acid2133-34-832 % similar
(±)-2-Azetidinecarboxylic acid2517-04-632 % similar
DL-Serine302-84-132 % similar
D-Serine312-84-532 % similar
(S)-2-Hydroxybutyric acid3347-90-832 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-732 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-132 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-532 % similar
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