Compounds similar to this structure
N=C(O)CC[C@H](N=C(O)Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyloxycarbonyl-L-phenylalanine1161-13-341 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-541 % similar
L-Phenylalanyl-L-phenylalanine2577-40-441 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-641 % similar
Glycyl-L-tyrosine658-79-741 % similar
Benzyloxycarbonyl-L-methionine1152-62-141 % similar
N-α-Benzyloxycarbonyl-L-lysine2212-75-141 % similar
Cbz-D-methionine28862-80-841 % similar
N-Benzyloxycarbonyl-DL-methionine4434-61-141 % similar
Benzyloxycarbonyl-L-arginine1234-35-141 % similar
5-(Phenylmethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate123639-61-241 % similar
N-Benzyloxycarbonyl-D-arginine6382-93-041 % similar
Glutamine56-85-940 % similar
Glutamine585-21-740 % similar
D-Glutamine5959-95-540 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-840 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-140 % similar
N-Benzoyl-DL-leucine17966-67-540 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-740 % similar
Fmoc-L-asparagine71989-16-739 % similar
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