Compounds similar to this structure
O=C1OC(O)=N[C@H]1Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-033 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-933 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-933 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-233 % similar
(4-Hydroxyphenyl)acetamide17194-82-033 % similar
Bisphenol F620-92-832 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-732 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-L-cysteine18942-46-632 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-432 % similar
1-(Phenylmethyl) hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate30924-93-732 % similar
N-[(Phenylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester3397-35-132 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-532 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-L-phenylalanine114873-00-632 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-D-phenylalanine114873-10-832 % similar
Boc-D-4-thiazolylalanine134107-69-032 % similar
(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid218608-96-932 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-71-932 % similar
(βS)-4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270596-42-432 % similar
N-tert-Butoxycarbonyl-S-benzyl-L-cysteine5068-28-032 % similar
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-532 % similar
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