Compound database

Compounds similar to this structure

ON+O−OOHO=[N+]([O-])c1ccc(OCCO)cc1Edit in Covalent

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

Show all 36
2,5-Dinitrophenol329-71-538 % similar 2-Fluoro-5-nitropyridine456-24-638 % similar 2,4-Dinitrophenol51-28-538 % similar 1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-938 % similar 5-Nitro-2(1H)-pyridinone5418-51-938 % similar 4,4'-Dinitrocarbanilide587-90-638 % similar 4-Nitrobenzenesulfonamide6325-93-538 % similar p-Nitrophenylhydrazine hydrochloride636-99-738 % similar Mono-4-nitrobenzyl Malonate77359-11-638 % similar 4-Nitrobenzenesulfonyl chloride98-74-838 % similar 1,3,5-Trinitrobenzene99-35-438 % similar p-Nitrophenyl β-D-glucuronide10344-94-237 % similar N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-537 % similar (4-Nitrophenyl)methyl thiocyanate13287-49-537 % similar 1-Methyl-4-(4-nitrophenyl)piperazine16155-03-637 % similar N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-137 % similar 4-Nitrophenylboronic acid pinacol ester171364-83-337 % similar 1-(4-Nitrophenyl)-1H-imidazole2301-25-937 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-337 % similar 1,3-Dinitrobenzene99-65-037 % similar