Compounds similar to this structure
CCN=C(O)[C@@H](C)OC(O)=Nc1ccccc1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbetamide16118-49-3100 % similar
Propham122-42-955 % similar
Ethyl N-phenylcarbamate101-99-549 % similar
Chlorpropham101-21-340 % similar
Desmedipham13684-56-539 % similar
N-[(Phenylmethoxy)carbonyl]-L-alanyl-L-alanine16012-70-738 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-137 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-737 % similar
Benzyloxycarbonyl-L-alanine1142-20-736 % similar
N-(Benzyloxycarbonyl)-dl-alanine4132-86-936 % similar
Diethofencarb87130-20-936 % similar
Benzyl N-hydroxycarbamate3426-71-935 % similar
Benzyloxycarbonyl-L-valine1149-26-435 % similar
N-(Benzyloxycarbonyl)-dl-valine3588-63-435 % similar
(2S)-2-[[(Phenylmethoxy)carbonyl]amino]butanoic acid42918-86-535 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-634 % similar
Phenylmethyl hydrazinecarboxylate5331-43-134 % similar
Phenylmethyl N-(4-bromo-3-fluorophenyl)carbamate510729-01-834 % similar
Phenylmethyl N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]carbamate88191-84-834 % similar
Acetanilide103-84-433 % similar
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