Compounds similar to this structure
N[C@]1(C(=O)O)CC[C@H](C(=O)O)C1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homocystine462-10-230 % similar
DL-Isovaline465-58-730 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-130 % similar
3-Methyl-D-isovaline53940-82-230 % similar
L-α-Methylvaline53940-83-330 % similar
2-Methylserine5424-29-330 % similar
Amino-cyclohexyl-acetic acid5664-29-930 % similar
Isovaline595-39-130 % similar
Isovaline595-40-430 % similar
L-Homocysteine6027-13-030 % similar
Homocystine626-72-230 % similar
Norvaline6600-40-430 % similar
(±)-Norvaline760-78-130 % similar
2-Methyl-D-serine81132-44-730 % similar
DL-Homocystine870-93-930 % similar
7-(1,1-Dimethylethyl) 7-azaspiro[3.5]nonane-2,7-dicarboxylate873924-12-030 % similar
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