Compounds similar to this structure
CCN=C(O)[C@@H](C)OC(O)=Nc1ccccc1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-731 % similar
Thiophanate23564-06-931 % similar
Acetoacetanilide102-01-231 % similar
DL-2-Phenoxypropionic acid940-31-831 % similar
Z-Ala-OSu3401-36-331 % similar
Fenuron101-42-831 % similar
Chloroacetanilide587-65-531 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-331 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-831 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-531 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-631 % similar
Fenobucarb3766-81-231 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-231 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-931 % similar
Ethyl N-phenylmethanimidate6780-49-030 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-830 % similar
Biphenyl-2-ylcarbamic Acid Piperidin-4-yl Ester171722-92-230 % similar
N-Benzyloxycarbonyl-1,4-butanediamine hydrochloride18807-73-330 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-130 % similar
N-Benzyloxycarbonyl-L-isoleucine dicyclohexylamine salt26699-00-330 % similar
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