Compound database

Compounds similar to this structure

OONN+N−CC(C)(C)OC(=O)N=[N+]=[N-]Edit in Covalent

46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1,1-Dimethylethyl 2-bromo-2-methylpropanoate23877-12-532 % similar tert-Butyl 2-hydroxyacetate50595-15-832 % similar tert-Butyl bromoacetate5292-43-332 % similar GLYCINE t-BUTYL ESTER6456-74-232 % similar Di-tert-butyl iminodiacetate85916-13-832 % similar N-tert-Butoxycarbonyl-L-tert-leucine62965-35-932 % similar Ethyl azidoacetate637-81-032 % similar N,O-Bis(tert-butoxycarbonyl)hydroxylamine85006-25-332 % similar tert-Butyl methacrylate585-07-931 % similar 1,2-Bis(1,1-dimethylethyl) 1,2-hydrazinedicarboxylate16466-61-831 % similar N-[(1,1-Dimethylethoxy)carbonyl]glycine 1,1-dimethylethyl ester111652-20-131 % similar 1,1-Dimethylethyl N-(aminosulfonyl)carbamate148017-28-131 % similar N-((1,1-Dimethylethoxy)carbonyl)-2-methyl-alanine30992-29-131 % similar N-(tert-Butoxycarbonyl)glycine4530-20-531 % similar tert-Butyl acetoacetate1694-31-131 % similar 1-Boc-1-methylhydrazine21075-83-231 % similar 1,1-Dimethylethyl 2-bromopropanoate39149-80-931 % similar 1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-831 % similar N-T-Boc-pyrrole5176-27-231 % similar Dimethadione695-53-431 % similar