Compounds similar to this structure
O=C1N=C(O)c2cccc([N+](=O)[O-])c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-042 % similar
1,2-Dinitrobenzene528-29-042 % similar
(2-Nitrophenyl)acetic acid3740-52-141 % similar
N-(2-Nitrophenyl)acetamide552-32-941 % similar
Methyl 2-nitrobenzoate606-27-941 % similar
2-Bromo-2'-nitroacetophenone6851-99-641 % similar
2-Chloro-1,3-dinitrobenzene606-21-341 % similar
Methyl 3-nitroanthranilate57113-91-441 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-141 % similar
3-Chloro-2-nitrobenzoic acid4771-47-540 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-640 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-640 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-540 % similar
1,8-Dinitronaphthalene602-38-040 % similar
2,6-Dinitrotoluene606-20-240 % similar
2,6-Dinitroaniline606-22-440 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-040 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-940 % similar
Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate57113-90-340 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-440 % similar
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