Compounds similar to this structure
C1CN[C@H](CN1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-dap(fmoc)-oh201473-90-731 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid133261-33-331 % similar
Ornithine70-26-831 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid95233-30-031 % similar
Boc-orn-oh21887-64-930 % similar
Boc-orn(boc)-oh57133-29-630 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-430 % similar
2-Methylbutanoic acid116-53-030 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-030 % similar
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-730 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-830 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-430 % similar
Endothall145-73-330 % similar
2-Fluorocyclopropanecarboxylic acid156816-78-330 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-830 % similar
(+)-2-Methylbutanoic acid1730-91-230 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-730 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-730 % similar
DL-Serine302-84-130 % similar
D-Serine312-84-530 % similar
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