Compound database

Compounds similar to this structure

ON+O−OHNOHOHONHHOHOO=[N+]([O-])c1cc(C(O)=NCC(O)CO)cc(C(O)=NCC(O)CO)c1Edit in Covalent

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

Show all 18
N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide76820-34-3100 % similar 5-Nitroisophthalic acid618-88-244 % similar 3,5-Dinitrobenzamide121-81-341 % similar 3,5-Dinitrobenzoic acid99-34-341 % similar 3-Nitrobenzohydrazide618-94-040 % similar 5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide76801-93-940 % similar 5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide31127-80-738 % similar 3-Bromo-5-nitrobenzoic acid6307-83-137 % similar 3-Nitrobenzamide645-09-037 % similar 3,5-Dinitrobenzenemethanol71022-43-037 % similar 1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-137 % similar 3-Fluoro-5-nitrobenzoic acid14027-75-937 % similar 1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-337 % similar 3-Amino-5-nitrobenzoic acid618-84-837 % similar 1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-036 % similar (-)-Chloramphenicol56-75-736 % similar Dimethyl 5-nitroisophthalate13290-96-536 % similar 4-Nitrophthalimide89-40-736 % similar Iohexol66108-95-035 % similar Iomeprol78649-41-935 % similar