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.
1,5-Dinitronaphthalene605-71-041 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-541 % similar
Monomethyl phthalate4376-18-541 % similar
3-Nitrophthalimide603-62-341 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-541 % similar
1,2-Dinitrobenzene528-29-041 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-840 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-940 % similar
2-Fluoro-6-nitroanisole484-94-640 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-040 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-140 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-340 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-740 % similar
2-Bromo-2'-nitroacetophenone6851-99-640 % similar
Methyl indole-7-carboxylate93247-78-040 % similar
Methyl N,N-dimethylanthranilate10072-05-640 % similar
2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-940 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-740 % similar
Methyl 2-formylbenzoate4122-56-940 % similar
Methyl 3-aminobenzoate4518-10-940 % similar
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