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.
3-Nitrophthalimide603-62-338 % similar
4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-838 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-538 % similar
Monomethyl phthalate4376-18-538 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
2-Methoxy-6-nitrobenzenamine16554-45-337 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-737 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-037 % similar
2-Fluoro-6-nitroanisole484-94-637 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-637 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-737 % similar
Methyl indole-7-carboxylate93247-78-037 % similar
1,5-Dinitronaphthalene605-71-037 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-437 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-337 % similar
4-Bromomethyl-3-nitrobenzoic acid55715-03-237 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-937 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-637 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-637 % similar
2-Methylpropyl 4-chloro-3,5-dinitrobenzoate58263-53-937 % similar
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