Compounds similar to this structure
O=C(O)C(c1ccccc1)C1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-chg-oh161321-36-435 % similar
Fmoc-D-chg-oh198543-96-335 % similar
Z-D-Lys-oh70671-54-435 % similar
Fmoc-lys(ac)-OH159766-56-035 % similar
3-Phenylglutaric acid4165-96-235 % similar
Diphenylpropionic acid606-83-735 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-035 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-635 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-635 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-735 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-035 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-835 % similar
Bz-glu-oh6094-36-635 % similar
1-Cbz-2-piperidinecarboxylic acid28697-07-635 % similar
(D)-N-(Benzyloxycarbonyl)pipecolic acid28697-09-835 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-335 % similar
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-235 % similar
Benzoyl-L-arginine154-92-734 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-034 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-534 % similar
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