Compounds similar to this structure
N=C1NC(C(=O)O)CS1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Indoline-2-carboxylic acid16851-56-231 % similar
Citrulline372-75-831 % similar
Citrulline627-77-031 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-131 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-831 % similar
(±)-Indoline-2-carboxylic acid78348-24-031 % similar
(S)-Indoline-2-carboxylic acid79815-20-631 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-731 % similar
Boc-D-cys(pMeBzl)-OH61925-78-831 % similar
Selenocysteine10236-58-531 % similar
4-Aminocyclohexanecarboxylic acid1776-53-031 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-231 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-431 % similar
Malic acid617-48-131 % similar
D-Malic acid636-61-331 % similar
Malic acid6915-15-731 % similar
L-Malic acid97-67-631 % similar
(S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-830 % similar
N(Alpha)-ethoxycarbonyl-L-asparagine16639-91-130 % similar
Boc-D-asparagine75647-01-730 % similar
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