Compound database

Compounds similar to this structure

ONHOOC1=N[C@@H](c2ccccc2)CO1Edit in Covalent

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

Show all 26
2-Phenylpropionic acid492-37-534 % similar Diphenylpropionic acid606-83-734 % similar (+)-2-Phenylpropionic acid7782-24-334 % similar (-)-2-Phenylpropionic acid7782-26-534 % similar Benzyloxycarbonylglycine1138-80-334 % similar Phenylmethyl N-(2-amino-2-oxoethyl)carbamate949-90-634 % similar Phenylmethyl N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamate274693-53-734 % similar Mg132133407-82-634 % similar (αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-334 % similar 5-Methyl hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate145038-50-234 % similar (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-pyridinepropanoic acid185379-40-234 % similar (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid203854-51-734 % similar Fmoc-D-4-iodophenylalanine205526-29-034 % similar N-[(Phenylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester3397-35-134 % similar Fmoc-2-methyl-D-phenylalanine352351-63-434 % similar N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-434 % similar (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-234 % similar S-[(Acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine86060-81-334 % similar 2-Phenyl-1-propanol1123-85-933 % similar Diphenylacetic acid117-34-033 % similar