Compounds similar to this structure
CC(C)(C)OC(=O)ON1C(=O)c2ccccc2C1=OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-4100 % similar
tert-Butyl succinimidyl carbonate13139-12-351 % similar
tert-Butyl phenyl carbonate6627-89-050 % similar
2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile58632-95-443 % similar
N-Methylphthalimide550-44-742 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-140 % similar
N-Isopropylphthalimide304-17-638 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-738 % similar
tert-Butyl 4'-methylbiphenyl-2-carboxylate114772-36-038 % similar
N-Aminophthalimide1875-48-538 % similar
N-Bromophthalimide2439-85-238 % similar
N-Chlorophthalimide3481-09-238 % similar
N-Hydroxyphthalimide524-38-938 % similar
2,2′-Thiobis[1H-isoindole-1,3(2H)-dione]7764-29-638 % similar
(4-((tert-Butoxycarbonyl)oxy)phenyl)boronicacid380430-70-637 % similar
1,1-Dimethylethyl 4-ethenylphenyl carbonate87188-51-037 % similar
N-Phenylphthalimide520-03-637 % similar
N-Carbethoxyphthalimide22509-74-636 % similar
(tert-Butoxycarbonylmethylene)triphenylphosphorane35000-38-536 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-636 % similar
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