Compounds similar to this structure
C1CNCCN1.O=C(O)CC(O)(CC(=O)O)C(=O)OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Cyanocyclohexaneacetic acid133481-09-130 % similar
N-(Phenylmethyl)glycine17136-36-630 % similar
1-Methyl 2,2-dimethylbutanedioate32980-26-030 % similar
Sodium 2-phosphono-1,2,4-butanetricarboxylate40372-66-530 % similar
3-Piperidineacetic acid74494-52-330 % similar
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