Compounds similar to this structure
O=C(O)CNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophthalic anhydride5466-84-238 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-637 % similar
6-Nitrophthalide610-93-537 % similar
1,3,6,8-Tetranitronaphthalene28995-89-337 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-937 % similar
Glycin122-87-237 % similar
Dunnite131-74-837 % similar
4,4'-Dinitrocarbanilide587-90-637 % similar
5-Nitroisophthalic acid618-88-237 % similar
3,5-Dinitrobenzoic acid99-34-337 % similar
1,4-Dinitrobenzene100-25-437 % similar
2,4′-Dinitrodiphenylamine612-36-237 % similar
1,3-Dinitrobenzene99-65-037 % similar
Dinitolmide148-01-637 % similar
Aklomide3011-89-037 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-837 % similar
TNT118-96-736 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-436 % similar
2-Chloro-5-nitrocinnamic acid36015-19-736 % similar
2,4,6-Trinitroaniline489-98-536 % similar
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