Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1N=C(O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-bromo-2-nitrobenzoate883554-93-643 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-642 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-542 % similar
3-Nitrophthalic anhydride641-70-342 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-641 % similar
Dimethyl 4-nitrophthalate610-22-041 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-341 % similar
Methyl 5-nitrosalicylate17302-46-441 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-041 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-041 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-341 % similar
2-Methyl-3-nitrobenzoic acid1975-50-440 % similar
Methyl 3-nitrobenzoate618-95-140 % similar
Boc-ala-ONp2483-49-040 % similar
N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine33305-77-040 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-040 % similar
3-Nitrophthalimide603-62-340 % similar
Ethyl o-nitrobenzoate610-34-440 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-339 % similar
3-Nitrophthalic acid603-11-239 % similar
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