Compounds similar to this structure
O=[N+]([O-])c1cc(C(O)=NCC(O)CO)cc(C(O)=NCC(O)CO)c1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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-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-Nitrobenzamide645-09-037 % similar
3,5-Dinitrobenzenemethanol71022-43-037 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-137 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-337 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-036 % similar
(-)-Chloramphenicol56-75-736 % similar
Dimethyl 5-nitroisophthalate13290-96-536 % similar
Iohexol66108-95-035 % similar
Iomeprol78649-41-935 % similar
Iodixanol92339-11-235 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-335 % similar
3,5-Dinitrobenzoyl chloride99-33-235 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-035 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-935 % similar
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