Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-842 % similar
3-Nitrophenylsulfur pentafluoride2613-26-542 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-342 % similar
3-Nitrobenzyl bromide3958-57-442 % similar
Alpha-Chloro-m-nitrotoluene619-23-842 % similar
3-Nitrobenzyl alcohol619-25-042 % similar
Nitrobenzene98-95-342 % similar
3-(3-Nitrophenyl)propionic acid1664-57-942 % similar
Bis(3-nitrophenyl) disulfide537-91-742 % similar
3-Nitrophenol554-84-742 % similar
1-Bromo-3-nitrobenzene585-79-542 % similar
1-Iodo-3-nitrobenzene645-00-142 % similar
6-Nitroindanone24623-24-342 % similar
4′-Nitrobenzanilide3393-96-242 % similar
D-3-Nitrophenylalanine169530-97-642 % similar
3-Nitro-L-phenylalanine19883-74-042 % similar
5-Nitro-2-indanone116530-60-041 % similar
4-Nitrophenacyl bromide99-81-041 % similar
5-Nitroisoindolin-1-one876343-38-341 % similar
3-Nitrobenzenesulfonamide121-52-840 % similar
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