Compounds similar to this structure
O=C(O)C1C(C(=O)O)C(C(=O)O)C(C(=O)O)C(C(=O)O)C1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lactic acid50-21-545 % similar
Lactic acid598-82-345 % similar
2-(1-Methylethyl)propanedioic acid601-79-645 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-345 % similar
L-Lactic acid79-33-445 % similar
3-Mercaptoisobutyric acid26473-47-243 % similar
(R)-(+)-2-Bromopropionic acid10009-70-843 % similar
3-Oxetanecarboxylic acid114012-41-843 % similar
Cycloheptanecarboxylic acid1460-16-843 % similar
2,2,3,3-Tetramethylcyclopropanecarboxylic acid15641-58-443 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-343 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-243 % similar
3-Oxocyclobutanecarboxylic acid23761-23-143 % similar
Cyclohexanecarboxylic acid26764-36-343 % similar
(S)-(-)-2-Chloropropionic acid29617-66-143 % similar
Alanine302-72-743 % similar
(2S)-2-Bromopropanoic acid32644-15-843 % similar
D-Alanine338-69-243 % similar
3-Azetidinecarboxylic acid36476-78-543 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-143 % similar
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