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
4,4'-Dinitro-1,1'-biphenyl1528-74-137 % similar 1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-936 % similar 2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-036 % similar (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-936 % similar Chloramphenicol base716-61-036 % similar Gal-G2-CNP157381-11-836 % similar p-Nitrophenyl palmitate1492-30-436 % similar p-Nitrophenyl laurate1956-11-236 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-236 % similar ortho-Nitrophenyl-β-galactoside369-07-336 % similar 4-(4-Nitrobenzyl)pyridine1083-48-335 % similar N,N-Diethyl-4-nitrobenzenamine2216-15-135 % similar 1-(4-Nitrophenyl)piperidine6574-15-835 % similar Disodium p-nitrophenyl phosphate4264-83-935 % similar Potassium p-nitrophenyl sulfate6217-68-135 % similar Paeonolide72520-92-435 % similar 4-Nitro-DL-phenylalanine2922-40-935 % similar Parathion56-38-235 % similar p-Nitro-D-phenylalanine56613-61-735 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-435 % similar