Compounds similar to this structure
CCOC(=O)c1cc2cccc([N+](=O)[O-])c2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 1,3-benzenedicarboxylate636-53-342 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-141 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-341 % similar
1-Ethoxy-2-nitrobenzene610-67-341 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-041 % similar
Ethyl m-nitrocinnamate5396-71-441 % similar
Ethyl 2-naphthoate3007-91-840 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-740 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-740 % similar
Ethyl 2-[[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]amino]-3-nitrobenzoate136285-67-140 % similar
Dimethyl 3-nitrophthalate13365-26-940 % similar
Ethyl 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate174072-89-040 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-740 % similar
(3-Ethoxycarbonyl-5-nitrophenyl)boronic acid850568-37-540 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-440 % similar
Methyl 2-nitrobenzoate606-27-940 % similar
3-Nitrophthalic anhydride641-70-340 % similar
Methyl 3-nitroanthranilate57113-91-439 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-139 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-139 % similar
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