Compound database

Compounds similar to this structure

OON+OO−N+OO−CCOC(=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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2-Bromo-5-nitroethoxybenzene423165-33-740 % similar (3-Ethoxycarbonylphenyl)boronic acid4334-87-640 % similar Ethyl 3-amino-4-fluorobenzoate455-75-440 % similar N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-540 % similar Ethyl 6-methylnicotinate21684-59-340 % similar Diethyl 2,5-furandicarboxylate53662-83-240 % similar 3-Bromo-5-nitrobenzoic acid6307-83-140 % similar 3,5-Dinitrobenzenemethanol71022-43-040 % similar Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-940 % similar Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-140 % similar 3,5-Dinitrobenzyl chloride74367-78-540 % similar Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-840 % similar 2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-940 % similar 3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate641569-96-240 % similar Ethyl vanillate617-05-040 % similar Methyl 2-methyl-4-nitrobenzoate62621-09-440 % similar Ethyl 3-isocyanatobenzoate67531-68-440 % similar Methyl 2-methyl-5-nitrobenzoate77324-87-940 % similar Ethyl 2,4,6-trimethylbenzoate1754-55-840 % similar 1-Bromo-3,5-dinitrobenzene18242-39-239 % similar