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.
Parishin E952068-57-433 % similar
1,3,5,7-Adamantanetetracarboxylic acid100884-80-832 % similar
Bicyclo(1.1.1)pentane-1,3-dicarboxylic acid56842-95-632 % similar
1,1-Cyclopropanedicarboxylic acid598-10-732 % similar
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid711-02-432 % similar
Tricyclo(3.3.1.13,7)dec-1,3-diyldi(acetic acid)17768-28-432 % similar
N-Methyl-beta-alanine2679-14-331 % similar
Alcohol oxidase9073-63-631 % similar
Succinic acid110-15-631 % similar
Malonic acid141-82-231 % similar
2-(3-Hydroxyadamantan-1-yl)acetic acid17768-36-431 % similar
N-(2-Cyanoethyl)glycine3088-42-431 % similar
2-Methyl-L-proline42856-71-331 % similar
Gabapentin60142-96-331 % similar
H-Alpha-me-D-pro-oh63399-77-931 % similar
Tricine5704-04-131 % similar
Droloxifene citrate97752-20-030 % similar
Bicyclo(2.2.1)heptane-1,4-dicarboxylic acid15544-51-130 % similar
1,1-Cyclobutanedicarboxylic acid5445-51-230 % similar
2-Hydroxyisobutyric acid594-61-630 % similar
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