Compounds similar to this structure
N[C@@H]1C=C[C@H](C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-6100 % similar
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-051 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-042 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-342 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-142 % similar
(1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid151907-79-840 % similar
(+)-(1R,4S)-N-Boc-4-aminocyclopent-2-enecarboxylic acid151907-80-140 % similar
(1R,4R)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid298716-03-740 % similar
L-Cyclopropylalanine102735-53-539 % similar
D-Cyclopropylalanine121786-39-839 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-839 % similar
D-Leucine328-38-138 % similar
Leucine328-39-238 % similar
Leucine61-90-538 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-438 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-538 % similar
3-Aminocyclopentanecarboxylic acid89614-96-038 % similar
(1S,4R)-4-Amino-2-cyclopentene-1-methanol136522-35-538 % similar
DL-Serine302-84-138 % similar
D-Serine312-84-538 % similar
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