Compounds similar to this structure
C1C2=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dinitrooxindole30490-21-2100 % similar
7-Nitrooxindole25369-31-763 % similar
5-Nitro-2-oxindole20870-79-560 % similar
Hexanitrodiphenylamine131-73-754 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-146 % similar
2,4,6-Trinitrobenzoic acid129-66-845 % similar
2,4-Dinitrophenylacetic acid643-43-645 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-244 % similar
1,3,6,8-Tetranitronaphthalene28995-89-344 % similar
5-Nitro-2-indanone116530-60-043 % similar
TNT118-96-743 % similar
2,4,6-Trinitroaniline489-98-543 % similar
Picryl chloride88-88-043 % similar
Picric acid88-89-143 % similar
2,4-Dinitrobenzyl chloride610-57-140 % similar
1,3,5-Trinitrobenzene99-35-440 % similar
3,5-Dinitrosalicylic acid609-99-440 % similar
5-Nitroisoindolin-1-one876343-38-340 % similar
Dunnite131-74-840 % similar
Trinitroanisole606-35-940 % similar
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