Compounds similar to this structure
O=C(O)[C@@H](N=C(O)OCc1ccccc1)C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Gln-oh13139-52-141 % similar
O-(Phenylmethyl)-D-serine10433-52-041 % similar
O-Benzyl-L-serine4726-96-941 % similar
O-(Phenylmethyl)serine5445-44-341 % similar
Phenylmethyl N-(2-amino-2-oxoethyl)carbamate949-90-641 % similar
Boc-L-phenylalanine13734-34-441 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-941 % similar
Cbz-N-methyl-L-phenylalanine2899-07-241 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-341 % similar
Cbz-L-tert-leucine62965-10-041 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-741 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alloisoleucine251316-98-041 % similar
N-Fmoc-L-isoleucine71989-23-641 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-741 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-741 % similar
(2S,3R)-3-(N-Benzyloxycarbonyl)amino-1-chloro-4-phenylthiobutan-2-ol159878-02-141 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-040 % similar
N-Cbz-D-leucine28862-79-540 % similar
Carbobenzoxyglycine N-hydroxysuccinimide ester2899-60-740 % similar
Z-Dl-asparagine29880-22-640 % similar
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