Compounds similar to this structure
CC(C)OC(O)=Nc1ccccc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-535 % similar
Z-Thr-OH19728-63-335 % similar
Benzyloxycarbonyl-L-leucine2018-66-835 % similar
Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate49705-98-835 % similar
N,N′,N′′-Triphenylguanidine101-01-934 % similar
N-Phenylbenzamidine1527-91-934 % similar
N-Methylbenzamide613-93-434 % similar
Salicylanilide87-17-234 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-534 % similar
Barban101-27-934 % similar
Biphenyl-2-ylcarbamic Acid Piperidin-4-yl Ester171722-92-234 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-734 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-633 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-533 % similar
2-Amino-N-phenylbenzamide4424-17-333 % similar
Carboxin5234-68-433 % similar
Phenylmethyl N-(4-bromo-3-fluorophenyl)carbamate510729-01-833 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-433 % similar
Thiophanate23564-06-933 % similar
Felbamate25451-15-433 % similar
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