Compound database

Compounds similar to this structure

OON+OO−N+OO−COC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methyl m-toluate99-36-540 % similar 3,4'-Dinitrobenzophenone1469-74-540 % similar 5-Nitronicotinic acid2047-49-640 % similar Methyl 3-(trifluoromethyl)benzoate2557-13-340 % similar 1-Methyl 5-amino-1,3-benzenedicarboxylate28179-47-740 % similar Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-140 % similar Methyl 2-Chloro-6-methylisonicotinate3998-90-140 % similar 3-Nitrobenzamide645-09-040 % similar Methyl 2-bromo-6-methyl-4-pyridinecarboxylate884494-71-740 % similar Dimethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalate944392-68-140 % similar 4-Nitroanisole100-17-439 % similar Methyl 4-chlorobenzoate1126-46-139 % similar Methyl anisate121-98-239 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-239 % similar Methyl 4-acetylbenzoate3609-53-839 % similar Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-039 % similar Methyl 4-fluorobenzoate403-33-839 % similar 3,5-Dinitrobenzonitrile4110-35-439 % similar Methyl 4-bromobenzoate619-42-139 % similar Methyl 4-iodobenzoate619-44-339 % similar