Compounds similar to this structure
CC1=NN(c2ccc([N+](=O)[O-])cc2)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrochalcone1222-98-637 % similar
2′-Chloro-5′-nitroacetophenone23082-50-037 % similar
2'-Chloro-4'-nitroacetophenone67818-41-137 % similar
1,3-Dimethyl-5-pyrazolone2749-59-937 % similar
1-Acetyl-5-nitroindoline33632-27-837 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-337 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-437 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-137 % similar
Bis(4-nitrophenyl) carbonate5070-13-337 % similar
4,4'-Dinitrocarbanilide587-90-637 % similar
4-Nitrobenzoic acid62-23-737 % similar
3′-Nitroacetophenone121-89-137 % similar
3-(4-Nitrophenyl)propionic acid16642-79-837 % similar
Ethyl p-nitrophenylacetate5445-26-137 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-437 % similar
Disperse orange 2531482-56-136 % similar
P-Nitrophenetole100-29-836 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-436 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-636 % similar
3,4'-Dinitrobenzophenone1469-74-536 % similar
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