Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-chloro-2-hydroxybenzoate4068-78-440 % similar
2-Fluoro-6-nitroanisole484-94-640 % similar
2-Bromo-2'-nitroacetophenone6851-99-640 % 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
Methyl N,N-dimethylanthranilate10072-05-639 % similar
2-Fluoro-3-nitrophenol179816-26-339 % similar
Methyl 3-hydroxybenzoate19438-10-939 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-539 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-739 % similar
Methyl 2-formylbenzoate4122-56-939 % similar
2-Amino-3-nitrophenol603-85-039 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-939 % similar
Martius yellow605-69-639 % similar
Methyl o-benzoylbenzoate606-28-039 % similar
Methyl N-methylanthranilate85-91-639 % similar
2-Chloro-1,3-dinitrobenzene606-21-339 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-639 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-839 % similar
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