Compounds similar to this structure
O=C(O)CN(CC(=O)O)C1CCCCC1N(CC(=O)O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Norborn-2-ylacetic acid1007-01-832 % similar
(+-)-3-Methyladipic acid3058-01-332 % similar
Valeric acid109-52-432 % similar
Piperazine adipate142-88-132 % similar
1,1-Cyclopentanediacetic acid16713-66-932 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-832 % similar
4-Bromobutanoic acid2623-87-232 % similar
4,4′-Dithiodibutyric acid2906-60-732 % similar
4-Fluorobutanoic acid462-23-732 % similar
γ-Aminobutyric acid56-12-232 % similar
4-Chlorobutanoic acid627-00-932 % similar
Propane-1,2,3-tricarboxylic acid99-14-932 % similar
Diglycolic acid110-99-632 % similar
Thiodiglycolic acid123-93-332 % similar
Iminodiacetic acid142-73-432 % similar
Fluoroacetic acid144-49-032 % similar
Diammonium succinate2226-88-232 % similar
3-Hexenedioic acid4436-74-232 % similar
Dithiodiglycolic acid505-73-732 % similar
Acetonedicarboxylic acid542-05-232 % similar
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