Compounds similar to this structure
COC[C@@H](N=C(C)O)C(O)=NCc1ccccc1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl methyl ether538-86-333 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-132 % similar
N-tert-Butoxycarbonyl-O-benzylserine23680-31-132 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-832 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-632 % similar
N-Acetyl-L-tryptophan ethyl ester2382-80-132 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-L-phenylalanine13122-90-232 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-032 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-132 % similar
L-Phenylalanyl-L-phenylalanine2577-40-432 % similar
Citiolone1195-16-031 % similar
Citiolone17896-21-831 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-131 % similar
Acetylphenylhydrazine114-83-031 % similar
N-(2-Methylphenyl)acetamide120-66-131 % similar
N-(2-Bromophenyl)acetamide614-76-631 % similar
2-Acetamidophenol614-80-231 % similar
Luzindole117946-91-531 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-731 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-931 % similar
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