Compounds similar to this structure
CCOC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)OC(C)(C)CEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-nitrobenzoate610-34-460 % similar
Ethyl 2-[[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]amino]-3-nitrobenzoate136285-67-151 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-948 % similar
Methyl 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitrobenzoate57113-90-345 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-245 % similar
Ethyl m-nitrobenzoate618-98-444 % similar
Ethyl 4-nitrobenzoate99-77-442 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-642 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-642 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-742 % similar
Diethyl phthalate84-66-241 % similar
Dimethyl 3-nitrophthalate13365-26-941 % similar
Methyl 2-nitrobenzoate606-27-940 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-940 % similar
Methyl 3-nitroanthranilate57113-91-440 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-140 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-140 % similar
Ethyl 3,5-dinitrobenzoate618-71-340 % similar
Methyl 3-nitrosalicylate22621-41-639 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-939 % similar
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