Compounds similar to this structure
CC(C)C[C@@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6,8-Trimethyl-4-nonanone123-18-232 % similar
Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-232 % similar
(R)-2-Chlorosuccinic acid3972-40-532 % similar
(2S)-2-Chlorobutanedioic acid4198-33-832 % similar
Thiodisuccinic acid4917-76-432 % similar
Bromosuccinic acid584-98-532 % similar
Thiomalic acid70-49-532 % similar
Tetrahydropyranyl-4-acetic acid85064-61-532 % similar
4-(2-Methylpropyl)piperidine-2,6-dione916982-10-032 % similar
Bromosuccinic acid923-06-832 % similar
(Methylthio)acetic acid2444-37-331 % similar
trans-4-Methylcyclohexylamine hydrochloride33483-65-731 % similar
2,6-Dimethyl-4-heptanol108-82-731 % similar
Ornithine aspartate3230-94-231 % similar
Isopropyl triisostearoyl titanate61417-49-031 % similar
Glycyl-D-leucine688-13-131 % similar
Glycylleucine688-14-231 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-431 % similar
Glycyl-L-leucine869-19-231 % similar
H-Ile-nh2 hcl10466-56-531 % similar
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