Compounds similar to this structure
CC(C)[C@@H](C(=O)N)N.ClEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-Amino-3-methylbutanamide hydrochloride133170-58-8100 % similar
H-Val-nh2 hcl3014-80-0100 % similar
H-Ile-nh2 hcl10466-56-558 % similar
(2R)-2-Aminopropanamide hydrochloride71810-97-458 % similar
Methyl D-valinate hydrochloride21685-47-252 % similar
Methyl DL-valinate hydrochloride5619-05-652 % similar
Methyl L-valinate hydrochloride6306-52-152 % similar
Methyl D-valinate hydrochloride7146-15-852 % similar
tert-Butyl (2S)-2-amino-3-methylbutanoate hydrochloride13518-40-647 % similar
(S)-Valine ethyl ester hydrochloride17609-47-147 % similar
(±)-Valine ethyl ester hydrochloride23358-42-147 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-847 % similar
L-tert-Leucinamide hydrochloride75158-12-245 % similar
DL-Valine516-06-345 % similar
D-Valine640-68-645 % similar
Valine72-18-445 % similar
2-Methylmalonamide1113-63-942 % similar
(2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-640 % similar
L-Valine benzyl ester hydrochloride2462-34-239 % similar
L-Valine tert-butyl ester13211-31-938 % similar
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