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 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitrobenzoate57113-90-3100 % similar
Methyl 3-nitrosalicylate22621-41-657 % similar
1-Methyl 3-nitro-1,2-benzenedicarboxylate21606-04-256 % similar
Methyl 2-nitrobenzoate606-27-956 % similar
Dimethyl 3-nitrophthalate13365-26-956 % similar
Methyl 3-nitroanthranilate57113-91-455 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-954 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-151 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-946 % similar
1-Methyl 2-nitro-1,4-benzenedicarboxylate35092-89-846 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-946 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-646 % similar
Dimethyl nitroterephthalate5292-45-545 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-344 % similar
Methyl 5-fluoro-2-nitrobenzoate393-85-143 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-642 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-542 % similar
Dimethyl 4-nitrophthalate610-22-041 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-341 % similar
Methyl 5-nitrosalicylate17302-46-441 % similar
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