Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl N,N-dimethylanthranilate10072-05-637 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-737 % similar
3-Nitrobenzyl bromide3958-57-437 % similar
2-Bromo-3-nitrotoluene41085-43-237 % similar
Methyl 2-formylbenzoate4122-56-937 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-937 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
Methyl N-methylanthranilate85-91-637 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-737 % similar
Nifedipine21829-25-437 % similar
1,2-Dinitrobenzene528-29-037 % similar
Methyl 6-(bromomethyl)nicotinate131803-48-037 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-637 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-137 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-036 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-536 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-136 % similar
2-Chloro-1,3-dinitrobenzene606-21-336 % similar
Ethyl m-nitrobenzoate618-98-436 % similar
3-Nitro-o-xylene83-41-036 % similar
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