Compounds similar to this structure
CCCN(CCC)[C@@H](C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+-)-2-Hydroxyisovaleric acid4026-18-038 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-237 % similar
1-Methyl-piperidine-4-carboxylic acid68947-43-337 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-637 % similar
2-Bromooctadecanoic acid142-94-937 % similar
2-Bromohexadecanoic acid18263-25-737 % similar
2-Bromooctanoic acid2623-82-737 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-137 % similar
(±)-2-Aminooctanoic acid644-90-637 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-037 % similar
2-Aminohexadecanoic acid7769-79-137 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-136 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-236 % similar
(S)-2-Hydroxybutyric acid3347-90-836 % similar
DL-Valine516-06-336 % similar
2-Bromo-3-methylbutyric acid565-74-236 % similar
D-Valine640-68-636 % similar
Valine72-18-436 % similar
Rhodium(III) 2-ethylhexanoate20845-92-536 % similar
Zirconium 2-ethylhexanoate22464-99-936 % similar
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