Compound database

Compounds similar to this structure

ON+O−OOOHHOHOO=[N+]([O-])c1ccc(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent

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

Show all 33
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-244 % similar 1,1′-Oxybis[4-nitrobenzene]101-63-344 % similar 1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-343 % similar 2-(4-Nitrophenoxy)ethanol16365-27-843 % similar 4-Nitrophenyl formate1865-01-642 % similar Phenylmethyl β-L-arabinopyranoside7473-38-342 % similar P-Nitrophenetole100-29-841 % similar 4-Nitroanisole100-17-441 % similar 1-Butoxy-4-nitrobenzene7244-78-241 % similar 4-Nitrophenol100-02-740 % similar (4-Nitrophenoxy)acetic acid1798-11-440 % similar 1-Nitro-4-phenoxybenzene620-88-240 % similar 1-(2-Bromoethoxy)-4-nitrobenzene13288-06-740 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-040 % similar Bis(p-nitrophenyl) phosphate645-15-840 % similar 4-Nitrophenyl chloroformate7693-46-140 % similar 1,4-Dinitrobenzene100-25-439 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-939 % similar 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-239 % similar Bis(4-nitrophenyl) carbonate5070-13-339 % similar