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.
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-342 % similar
Benzyl isobutyrate103-28-642 % similar
Benzyl 2-propenoate2495-35-442 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-141 % similar
1-[[(Phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid84677-06-541 % similar
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-341 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-841 % similar
Benzyl formate104-57-441 % similar
Benzyl butyrate103-37-741 % similar
Glycine benzyl ester monohydrochloride2462-31-941 % similar
H-D-Asp(obzl)-oh13188-89-140 % similar
Z-Aib-oh15030-72-540 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-140 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-640 % similar
Z-Phg-oh53990-33-340 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-940 % similar
H-Asp-OBzl7362-93-840 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-740 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-640 % similar
Ethyl carbamate51-79-640 % similar
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