Compounds similar to this structure
CCCC(C(=O)O)NC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Cyclohexanedicarboxylic acid1687-30-532 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-032 % similar
Cyclopentanecarboxylic acid3400-45-132 % similar
Cyclobutanecarboxylic acid3721-95-732 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-432 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-332 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-332 % similar
Palmitoyl lysyldioxymethionyllysine1447824-23-832 % similar
Fmoc-L-citrulline133174-15-932 % similar
Fmoc-D-cit-oh200344-33-832 % similar
(S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-532 % similar
L-N-Butylsulfonyl-P-hydroxyphenylalanine149490-60-832 % similar
Boc-4-iodo-D-phenylalanine176199-35-232 % similar
Boc-D-asp(otbu)-oh dcha200334-95-832 % similar
Boc-L-cyclopropylalanine-dcha89483-07-832 % similar
Boc-D-alg(boc)2-oh1931922-99-432 % similar
Boc-L-cyclopentylglycine109183-72-432 % similar
H-D-Cit-oh13594-51-932 % similar
Acetyl hexapeptide 381400634-44-732 % similar
Glycyl-D-asparagine24667-21-832 % similar
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