Compounds similar to this structure
N[C@@H]1CCCC[C@H]1N.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2,6-Diaminohexanoic acid hydrochloride7274-88-641 % similar
3-Aminocyclohexanecarboxylic acid25912-50-940 % similar
D-Norleucine327-56-040 % similar
Norleucine327-57-140 % similar
(±)-Norleucine616-06-840 % similar
rac-(1R,3S)-3-Aminocyclohexane-1-carboxylic acid81131-40-040 % similar
2-((3Ar,4S,6R,6as)-6-amino-2,2-dimethyltetrahydro-3ah-cyclopenta[D][1,3]dioxol-4-yloxy)ethanol L-tataric acid376608-65-040 % similar
L-Cyclopropylalanine102735-53-539 % similar
D-Cyclopropylalanine121786-39-839 % similar
4-Amino-2-hydroxybutanoic acid13477-53-739 % similar
L-2,4-Diaminobutyric acid1758-80-139 % similar
D-2,4-Diaminobutyric acid26908-94-139 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-539 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-739 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-639 % similar
Cyclopropanecarboxylic acid1759-53-139 % similar
1,4-Cyclohexanedicarboxylic acid619-81-839 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-939 % similar
2-Hydroxyhexadecanoic acid10067-06-839 % similar
L-α-Aminoadipic acid1118-90-739 % similar
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