Compounds similar to this structure
C1=CC=NC(=C1)C[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-L-tyrosine7423-93-042 % similar
3-Fluoro-L-tyrosine7423-96-342 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride4876-14-642 % similar
3,5-Bis(trifluoromethyl)phenylalanine237076-69-641 % similar
3,5-Dibromo-L-tyrosine300-38-941 % similar
3',5'-Diiodo-L-tyrosine300-39-041 % similar
2-Indancarboxylic acid25177-85-941 % similar
Picolinic acid98-98-641 % similar
Dl-histidine monohydrochloride monohydrate123333-71-141 % similar
γ-Benzyl L-glutamate1676-73-941 % similar
Phospho-L-tyrosine21820-51-941 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-841 % similar
Histidine monohydrochloride monohydrate5934-29-241 % similar
DL-Serine302-84-141 % similar
D-Serine312-84-541 % similar
2-Picolylamine3731-51-941 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-041 % similar
2,3-Diaminopropionic acid515-94-641 % similar
Serine56-45-141 % similar
Diaminopimelic acid583-93-741 % similar
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