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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4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-342 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-341 % similar Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-341 % similar Diethyl 2,5-dihydroxyterephthalate5870-38-241 % similar Ethyl 2-aminopyridine-4-carboxylate13362-30-641 % similar Ethyl 4-bromo-3-methylbenzoate160313-69-941 % similar Ethyl m-(chloromethyl)benzoate54589-54-741 % similar Diethyl phthalate84-66-241 % similar Ethyl 4-(diethylamino)benzoate10287-54-441 % similar 3′-Nitroacetophenone121-89-141 % similar Benzocaine hydrochloride23239-88-541 % similar 4-Ethoxycarbonylphenylboronic acid4334-88-741 % similar 2,5-Pyridinedicarboxylic acid diethyl ester5552-44-341 % similar Ethyl 4-trifluoromethylbenzoate583-02-841 % similar Ethyl nicotinate614-18-641 % similar Ethyl p-cyanobenzoate7153-22-241 % similar Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-641 % similar Dodecyl 4-chloro-3-nitrobenzoate124809-77-441 % similar 3,3′-Dinitrobenzophenone21222-05-940 % similar Ethyl indole-5-carboxylate32996-16-040 % similar