Compounds similar to this structure
CCCNC(=N)NCCC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromohexadecanoic acid18263-25-737 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-437 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-737 % similar
Dl-glutamic acid monohydrate19285-83-737 % similar
2-Bromooctanoic acid2623-82-737 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-137 % similar
(±)-Homocysteic acid504-33-637 % similar
O-Acetylserine5147-00-237 % similar
Asparagine monohydrate5794-13-837 % similar
ε-Poly-L-lysine28211-04-337 % similar
DL-Serine302-84-137 % similar
D-Serine312-84-537 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-037 % similar
2,3-Diaminopropionic acid515-94-637 % similar
Serine56-45-137 % similar
Butylurea592-31-437 % similar
Valproic acid99-66-137 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysine10009-20-837 % similar
S-Methylcysteine1187-84-436 % similar
Methylselenocysteine26046-90-236 % similar
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