Compounds similar to this structure
C1COCC1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Indancarboxylic acid25177-85-936 % similar
(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid53558-93-336 % similar
2-Bromopentanoic acid584-93-036 % similar
Norvaline6600-40-436 % similar
(±)-Norvaline760-78-136 % similar
1-Methylpiperidine-3-carboxylic acid5657-70-536 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-436 % similar
1-(Ethoxycarbonyl)-4-piperidinecarboxylic acid118133-15-636 % similar
3-Hydroxytetrahydrofuran453-20-336 % similar
(+)-3-Hydroxytetrahydrofuran86087-23-236 % similar
(-)-3-Hydroxytetrahydrofuran86087-24-336 % similar
Azetidine-2-carboxylic acid2133-34-835 % similar
(±)-2-Azetidinecarboxylic acid2517-04-635 % similar
L-Cyclopropylglycine49606-99-735 % similar
D-Cyclopropylglycine49607-01-435 % similar
Diaminopimelic acid583-93-735 % similar
D-Azetidine-2-carboxylic acid7729-30-835 % similar
Dl-O-methylserine19794-53-735 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-435 % similar
2-Hexadecylpropanedioic acid4371-64-635 % similar
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