Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-3-thiophenecarboxylate4651-81-440 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-340 % similar
Dimethyl 3-aminoterephthalate5372-81-640 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-940 % similar
2-Chloro-1,3-dinitrobenzene606-21-340 % similar
Methyl o-benzoylbenzoate606-28-040 % similar
Methyl N-methylanthranilate85-91-640 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-840 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-540 % similar
Methyl 2-amino-3,5-dibromobenzoate606-00-840 % similar
o-Nitrobenzohydrazide606-26-840 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-140 % similar
(2-Nitrophenyl)hydrazine3034-19-340 % similar
3-Nitro-o-xylene83-41-040 % similar
Tetramethyl pyromellitate635-10-939 % similar
Nifedipine21829-25-439 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-939 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-039 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-139 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-339 % similar
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