Compounds similar to this structure
O=[N+]([O-])c1ccc(I)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-145 % similar
2-Methyl-4,6-dinitrophenol534-52-145 % similar
Dunnite131-74-844 % similar
6-Iodo-3-nitropyridine28080-54-844 % similar
Trinitroanisole606-35-944 % similar
3-Iodo-5-nitro-1H-indazole70315-69-444 % similar
3-Iodo-6-nitroindazole70315-70-744 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-144 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-944 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-644 % similar
DNOC-sodium2312-76-744 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-944 % similar
1,2-Dinitrobenzene528-29-043 % similar
2-Amino-5-nitrophenol121-88-043 % similar
2,4,6-Trinitrobenzoic acid129-66-843 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-743 % similar
6-Nitro-1,3-benzodioxole2620-44-243 % similar
2,7-Dinitro-9-fluorenone31551-45-843 % similar
4-Nitrophthalonitrile31643-49-943 % similar
4-Iodo-2-nitrotoluene41252-97-543 % similar
Page 5 of 10