Compound database

Compounds similar to this structure

OOOOHNH2C1=CC=C(C=C1)COC(=O)C[C@H](C(=O)O)NEdit in Covalent

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

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H-D-Asp(obzl)-oh13188-89-1100 % similar 4-(Phenylmethyl) hydrogen L-aspartate2177-63-1100 % similar γ-Benzyl L-glutamate1676-73-976 % similar 5-(Phenylmethyl) hydrogen D-glutamate2578-33-876 % similar O-(Phenylmethyl)-D-serine10433-52-063 % similar O-Benzyl-L-serine4726-96-963 % similar O-(Phenylmethyl)serine5445-44-363 % similar S-Cbz-L-cysteine1625-72-562 % similar 4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-861 % similar Benzyl isovalerate103-38-860 % similar DL-Phenylalanine150-30-159 % similar Phenylalanine63-91-259 % similar D-Phenylalanine673-06-359 % similar Dl-homophenylalanine1012-05-157 % similar D-Homophenylalanine82795-51-557 % similar L-Homophenylalanine943-73-757 % similar N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-657 % similar O-Benzyl-L-tyrosine16652-64-557 % similar ε-(Benzyloxycarbonyl)-L-lysine1155-64-256 % similar H-D-Lys(Z)-oh34404-32-556 % similar