Compounds similar to this structure
CC(C)C[C@H](C(=O)O)NC(=O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octahydroindole-2-carboxylic acid80828-13-332 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-532 % similar
Carbamoyl aspartic acid923-37-532 % similar
(S)-Piperazine-2-carboxylic acid147650-70-232 % similar
(+)-Pipecolic acid1723-00-832 % similar
Pipecolic acid3105-95-132 % similar
(R)-Piperazine-2-carboxylic acid31321-68-332 % similar
L-Thioproline34592-47-732 % similar
Pipecolic acid4043-87-232 % similar
4-Thiazolidinecarboxylic acid444-27-932 % similar
Pipecolic acid535-75-132 % similar
Boc-N-beta-trityl-L-asparagine132388-68-232 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-832 % similar
Boc-D-asn(trt)-oh210529-01-432 % similar
Tb500885340-08-932 % similar
Benzyloxycarbonyl-L-leucine2018-66-831 % similar
E-64c76684-89-431 % similar
R-Tetrahydropapaverine N-acetyl-L-leucinate141109-12-831 % similar
Methylmalonic acid516-05-231 % similar
Isobutyric acid79-31-231 % similar
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