Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]nc(I)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitrobenzimidazole94-52-043 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-643 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-543 % similar
5-Nitroindole-3-carboxylic acid6958-37-843 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-843 % similar
4-Nitro-o-xylene99-51-443 % similar
2-Methyl-5-nitroindole7570-47-042 % similar
1-Iodo-4-nitrobenzene636-98-642 % similar
2,4-Dinitrophenylhydrazine119-26-642 % similar
3-Fluoro-4-iodonitrobenzene2996-30-742 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-442 % similar
6-Nitroindole4769-96-442 % similar
2-Iodo-4-nitroaniline6293-83-042 % similar
1-Iodo-3-nitrobenzene645-00-141 % similar
6-Nitro-2-benzothiazolinone28620-12-441 % similar
2-Amino-6-nitrobenzothiazole6285-57-041 % similar
1,4-Dinitrobenzene100-25-441 % similar
1,3-Dinitrobenzene99-65-041 % similar
2,4-Dinitrotoluene121-14-240 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-140 % similar
Page 2 of 10