Compound database

Compounds similar to this structure

OONHNN+OO−COC(=O)C1=C(C=NN1)[N+](=O)[O-]Edit in Covalent

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

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Methyl benzoate93-58-334 % similar Methyl 2-chloropyrimidine-5-carboxylate287714-35-634 % similar 2-Pyrimidinecarboxylicacid,5-methyl-,methylester(6ci,9ci)76196-80-034 % similar Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate63001-30-934 % similar 5-Bromo-2-methoxy-3-nitropyridine152684-30-534 % similar 4-Methoxy-3-nitropyridine hydrochloride31872-61-434 % similar 1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-034 % similar Methyl 1,3-thiazole-5-carboxylate14527-44-733 % similar Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-933 % similar Ethyl 4-chloro-3-nitrobenzoate16588-16-233 % similar 2,6-Dimethoxy-3-nitropyridine18677-41-333 % similar 2-Methoxy-3-nitropyridine20265-35-433 % similar Trimethyl benzene-1,3,5-tricarboxylate2672-58-433 % similar Methyl pyridazine-4-carboxylate34231-77-133 % similar Methyl 1H-1,2,4-triazole-5-carboxylate4928-88-533 % similar 4,5-Dimethoxy-2-nitrobenzoic acid4998-07-633 % similar 3-Methyl-4-nitro-1H-pyrazole5334-39-433 % similar 5-Nitroindazole5401-94-533 % similar Trinitroanisole606-35-933 % similar Methyl 2-pyrazinecarboxylate6164-79-033 % similar