Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-3-methoxybenzoate6342-70-741 % similar
2-Bromo-2'-nitroacetophenone6851-99-641 % similar
Methyl indole-7-carboxylate93247-78-041 % similar
2-Chloro-1,3-dinitrobenzene606-21-341 % similar
Methyl N,N-dimethylanthranilate10072-05-641 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-741 % similar
Methyl 2-formylbenzoate4122-56-941 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-941 % similar
Methyl o-benzoylbenzoate606-28-041 % similar
Methyl N-methylanthranilate85-91-641 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-341 % similar
2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-941 % similar
Tetramethyl pyromellitate635-10-941 % similar
3-Nitro-o-xylene83-41-040 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-840 % similar
Dimethyl isophthalate1459-93-440 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-040 % similar
Nifedipine21829-25-440 % similar
Methyl 2-(bromomethyl)benzoate2417-73-440 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-140 % similar
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