Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitrophenol1526-17-639 % similar
2-Fluoro-6-nitrobenzenamine17809-36-839 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-739 % similar
Methyl 2-formylbenzoate4122-56-939 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-639 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-939 % similar
Methyl o-benzoylbenzoate606-28-039 % similar
Methyl N-methylanthranilate85-91-639 % similar
Methyl pentafluorobenzoate36629-42-239 % similar
2-Chloro-1,3-dinitrobenzene606-21-339 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-639 % similar
2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-839 % similar
2,3,4-Trifluoro-5-nitro-benzoic acid197520-71-139 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-839 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-139 % similar
3-Nitro-o-xylene83-41-039 % similar
Nifedipine21829-25-439 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-939 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-038 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-138 % similar
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