Compounds similar to this structure
CCOc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-4'-nitrobiphenyl2143-90-054 % similar
Azoxyphenetole4792-83-054 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-653 % similar
1-Nitro-4-phenoxybenzene620-88-253 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-653 % similar
Ethyl p-nitrophenylacetate5445-26-153 % similar
Pentaborane(9)19624-22-752 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-552 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-152 % similar
4-Nitrophenyl formate1865-01-651 % similar
Bis(4-nitrophenyl) carbonate5070-13-351 % similar
1-Ethoxy-2-nitrobenzene610-67-351 % similar
4-Nitrophenyl acetate830-03-551 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-451 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-751 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-150 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-150 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-750 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-150 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-050 % similar
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