Compounds similar to this structure
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroanisole100-17-444 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-443 % similar
1,4-Dinitrobenzene100-25-443 % similar
4-Nitrobenzamide619-80-743 % similar
1-Nitro-4-phenoxybenzene620-88-243 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-243 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-643 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-543 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-242 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-142 % similar
4,4'-Dinitrocarbanilide587-90-642 % similar
p-Nitrophenylhydrazine hydrochloride636-99-742 % similar
5-Nitro-2-oxindole20870-79-542 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-442 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-141 % similar
Benzyl 4-nitrophenyl carbonate13795-24-941 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-141 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-041 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-541 % similar
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