Compounds similar to this structure
N=C(O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-837 % similar
(S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-437 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-337 % similar
Z-Asp-obzl4779-31-137 % similar
Phenylmethyl N-(4-bromo-3-fluorophenyl)carbamate510729-01-837 % similar
Cbz-L-tert-leucine62965-10-037 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-537 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-737 % similar
O-(Phenylmethyl)-D-serine10433-52-037 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-237 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-637 % similar
1-Cbz-4-methylene-piperidine138163-12-937 % similar
2-(Benzyloxy)phenylacetic acid22047-88-737 % similar
O-Benzyl-L-serine4726-96-937 % similar
O-(Phenylmethyl)serine5445-44-337 % similar
Benzyl tert-butyl malonate72594-86-637 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-737 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-237 % similar
Benzyl 3-iodoazetidine-1-carboxylate939759-26-937 % similar
Benzyl nicotinate94-44-037 % similar
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