Compounds similar to this structure
C=C1CC1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbutanoic acid600-07-733 % similar
L-Isoserine632-13-333 % similar
3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid693248-53-233 % similar
Asparagine70-47-333 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-133 % similar
Allylglycine7685-44-133 % similar
D-Azetidine-2-carboxylic acid7729-30-833 % similar
Oxetane-2-carboxylic acid864373-47-733 % similar
4-Oxocyclohexanecarboxylic acid874-61-333 % similar
Valproic acid99-66-133 % similar
N-Methyl-L-aspartic acid4226-18-032 % similar
2-Bromohexanoic acid616-05-732 % similar
N-Methyl-D-aspartic acid6384-92-532 % similar
Dl-asparagine hydrate69833-18-732 % similar
Selenocysteine10236-58-532 % similar
Beta-aminoisobutyric acid10569-72-932 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-832 % similar
2,2-Difluorocyclopropane-1-carboxylic acid107873-03-032 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-032 % similar
3-Aminoisobutyric acid144-90-132 % similar
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