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 3,5-dinitrobenzoate2702-58-1100 % similar Dimethyl 5-nitroisophthalate13290-96-593 % similar Methyl 3-bromo-5-nitrobenzoate6307-87-580 % similar 1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-076 % similar Methyl 3-nitrobenzoate618-95-172 % similar 3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-872 % similar Methyl 4-nitrobenzoate619-50-171 % similar Ethyl 3,5-dinitrobenzoate618-71-365 % similar 1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-161 % similar Dimethyl 4-nitrophthalate610-22-061 % similar Dimethyl nitroterephthalate5292-45-557 % similar 1-(3,5-Dinitrophenyl)ethanone14401-75-357 % similar Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-657 % similar Trimethyl benzene-1,3,5-tricarboxylate2672-58-457 % similar Methyl 4-chloro-3-nitrobenzoate14719-83-656 % similar Methyl 4-bromo-3-nitrobenzoate2363-16-856 % similar Methyl 3-methyl-4-nitrobenzoate24078-21-556 % similar Methyl 2-methyl-4-nitrobenzoate62621-09-456 % similar Methyl 3-nitro-4-methylbenzoate7356-11-856 % similar Methyl 2-methyl-5-nitrobenzoate77324-87-956 % similar