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-Chloro-1-fluoro-3-nitrobenzene21397-07-940 % similar
Monomethyl phthalate4376-18-540 % similar
Methyl m-fluorobenzoate455-68-540 % similar
3-Nitrophthalimide603-62-340 % similar
1,5-Dinitronaphthalene605-71-040 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-540 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-040 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-440 % similar
2-Methoxy-6-nitrobenzenamine16554-45-340 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-540 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-740 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-740 % similar
2-Bromo-2'-nitroacetophenone6851-99-640 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-340 % similar
Methyl indole-7-carboxylate93247-78-040 % similar
1,2-Dinitrobenzene528-29-039 % similar
2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-939 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-439 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-339 % similar
Methyl N,N-dimethylanthranilate10072-05-639 % similar
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