Compound database

Compounds similar to this structure

OON+OO−COC(=O)c1ccc([N+](=O)[O-])c(C)c1Edit in Covalent

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

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Methyl 4-amino-3-iodobenzoate19718-49-143 % similar Methyl 3-iodo-4-methoxybenzoate35387-93-043 % similar Methyl 3-amino-4-iodobenzoate412947-54-743 % similar Methyl indole-6-carboxylate50820-65-043 % similar Trimethyl benzene-1,3,5-tricarboxylate2672-58-443 % similar 4-Methyl-3-nitroaniline119-32-443 % similar 4-Methyl-3-nitrophenol2042-14-043 % similar Dimethyl 3-aminoterephthalate5372-81-643 % similar 4-Bromo-1-methyl-2-nitrobenzene60956-26-543 % similar Methyl 3-iodobenzoate618-91-743 % similar 4-Chloro-1-methyl-2-nitrobenzene89-59-843 % similar Bifenox42576-02-343 % similar Methyl 3-methoxy-2-nitrobenzoate5307-17-543 % similar 1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-943 % similar 4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-643 % similar 2-Methoxy-4-methyl-5-nitropyridine6635-90-143 % similar 1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-242 % similar 3,4-Dinitrobenzoic acid528-45-042 % similar Dimethyl 2-fluoroterephthalate5292-47-742 % similar 4-Hydroxyisophthalic acid dimethyl ester5985-24-042 % similar