Compounds similar to this structure
C[C@@H]1N=C(O)N[C@@H]1CCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-α-Aminoadipic acid1118-90-733 % similar
4-Oxoundecanoic acid22847-06-933 % similar
Alpha-aminoadipic acid542-32-533 % similar
1-Ethyl hexanedioate626-86-833 % similar
D-α-Aminoadipic acid7620-28-233 % similar
Polyglycerol polyricinoleate29894-35-732 % similar
N-Methyl-L-glutamic acid35989-16-332 % similar
6-Maleimidocaproic acid55750-53-332 % similar
11-Maleimidoundecanoic acid57079-01-332 % similar
Traumatic acid6402-36-432 % similar
6-Heptenoic acid1119-60-432 % similar
Monomethyl glutarate1501-27-532 % similar
6-Heptynoic acid30964-00-232 % similar
(±)-Muscone541-91-332 % similar
5-Aminovaleric acid hydrochloride627-95-232 % similar
Cyclopentaneacetic acid1123-00-832 % 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
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