Compounds similar to this structure
CC(O)=N[C@H](Cc1ccc2ccccc2c1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-L-phenylalanine13734-34-444 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-944 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-344 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-544 % similar
L-Phenylalanyl-L-phenylalanine2577-40-444 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-644 % similar
N-Acetyl-L-glutamic acid1188-37-044 % similar
N2-Acetyl-D-asparagine26117-27-144 % similar
N-Acetylasparagine4033-40-344 % similar
N-Acetylglutamic acid5817-08-344 % similar
2-Naphthaleneacetic acid581-96-443 % similar
(R)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride269398-90-543 % similar
(S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride270063-39-343 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-naphthalenebutanoic acid219297-11-743 % similar
N-Acetylmethionine1115-47-543 % similar
Carbobenzoxy-L-tyrosine1164-16-543 % similar
N-Acetyl-D-methionine1509-92-843 % similar
N,S-Diacetylcysteine18725-37-643 % similar
N-Acetyl-L-methionine65-82-743 % similar
Fmoc-2-nal-oh112883-43-943 % similar
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