Compounds similar to this structure
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-940 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-740 % similar
2-Bromo-3-nitrotoluene41085-43-240 % similar
Methyl 2-formylbenzoate4122-56-940 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-540 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-340 % similar
2-Methyl-6-nitroaniline570-24-140 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-940 % similar
2-Chloro-1,3-dinitrobenzene606-21-340 % similar
Methyl o-benzoylbenzoate606-28-040 % similar
2,3-Dimethyl-4-nitropyridine68707-69-740 % similar
Methyl N-methylanthranilate85-91-640 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-540 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-840 % similar
2-Chloro-6-nitrobenzoic acid5344-49-040 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-140 % similar
Tetramethyl pyromellitate635-10-939 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-939 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-439 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-039 % similar
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