Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyloxy)succinimide13139-17-844 % similar
Benzyl anthranilate82185-41-944 % similar
3-(Cbz-amino)-azetidine914348-04-244 % similar
Carbobenzoxyglycine N-hydroxysuccinimide ester2899-60-743 % similar
2-Phenethyl propionate122-70-343 % similar
Ethyl 3-phenylpropanoate2021-28-543 % similar
Phenylmethyl hydrazinecarboxylate5331-43-143 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-843 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-143 % similar
N-Cbz-D-serine6081-61-443 % similar
Methyl phenylacetate101-41-743 % similar
N-Cbz-4-hydroxycyclohexane16801-62-043 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-143 % similar
1-[[(Phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid84677-06-543 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-543 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-743 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-543 % similar
Benzyl piperazine-1-carboxylate31166-44-643 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-543 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-143 % similar
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