Compound database

Compounds similar to this structure

OOHNH2C1CCC(CC1)CC[C@@H](C(=O)O)NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 20
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-945 % similar L-Propargylglycine23235-01-045 % similar D-Leucine328-38-145 % similar Leucine328-39-245 % similar Djenkolic acid498-59-945 % similar N-Lauroyl-L-lysine52315-75-045 % similar DL-2,3-Diaminopropionic acid hydrochloride54897-59-545 % similar DL-2,3-Diaminopropionic acid hydrochloride6018-55-945 % similar (R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-045 % similar Leucine61-90-545 % similar DL-Propargylglycine64165-64-645 % similar L-Homoarginine hydrochloride1483-01-845 % similar 1,2-Cyclohexanedicarboxylic acid1687-30-545 % similar (±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-045 % similar Cyclopentanecarboxylic acid3400-45-145 % similar (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-345 % similar cis-1,2-Cyclohexanedicarboxylic acid610-09-345 % similar (Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-145 % similar (±)-Cysteine hydrochloride10318-18-044 % similar S-Methylcysteine1187-84-444 % similar