Compounds similar to this structure
O.O=C(O)CN(CC(=O)O)[C@H]1CCCC[C@@H]1N(CC(=O)O)CC(=O)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-031 % similar
Ammonium adipate3385-41-931 % similar
Cyclopentanecarboxylic acid3400-45-131 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-331 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-331 % similar
L-Aspartic acid sodium salt monohydrate323194-76-931 % similar
L-α-Aminoadipic acid1118-90-731 % similar
Glycylsarcosine29816-01-131 % similar
N-Benzylaminodiacetic acid3987-53-931 % similar
N-Phthaloylglycine4702-13-031 % similar
3-Methyl-heptanoic acid53663-30-231 % similar
Alpha-aminoadipic acid542-32-531 % similar
Creatine57-00-131 % similar
Gadoteric acid72573-82-131 % similar
3-Piperidineacetic acid74494-52-331 % similar
D-α-Aminoadipic acid7620-28-231 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-831 % similar
Tetrahydropyranyl-4-acetic acid85064-61-531 % similar
Cycloheptanecarboxylic acid1460-16-830 % similar
Polybutylene succinate25777-14-430 % similar
Page 6 of 7