Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2BrEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-8100 % similar
N-(2-Chlorobenzyloxycarbonyloxy)succinimide65853-65-868 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-864 % similar
N-(9-Fluorenylmethoxycarbonyloxy)succinimide82911-69-150 % similar
Di(succinimido) carbonate74124-79-146 % similar
N-(Allyloxycarbonyloxy)succinimide135544-68-243 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-443 % similar
N-(2,2,2-Trichloroethoxycarbonyloxy)succinimide66065-85-842 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-140 % similar
2,5-Dioxo-1-pyrrolidinyl [2-(trimethylsilyl)ethyl] carbonate78269-85-940 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-439 % similar
3-(2-Bromophenyl)propionic acid15115-58-939 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-838 % similar
Bis(phenylmethyl) carbonate3459-92-538 % similar
tert-Butyl succinimidyl carbonate13139-12-337 % similar
2-Bromophenylacetic acid18698-97-037 % similar
1-(2-Bromophenyl)propan-2-one21906-31-037 % similar
Carbobenzoxyglycine N-hydroxysuccinimide ester2899-60-737 % similar
Cyclopentyl 2,5-dioxo-1-pyrrolidinyl carbonate128595-07-336 % similar
Dibenzyl pyrocarbonate31139-36-336 % similar
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