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.

Show all 16
6-Chloro-4-nitro-1H-indazole885519-50-637 % similar Bifenox42576-02-337 % similar Methyl pyrimidine-5-carboxylate34253-01-537 % similar Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-537 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-136 % similar Ethyl 6-chloro-5-nitronicotinate171876-22-536 % similar Methyl 1H-imidazole-5-carboxylate17325-26-736 % similar 4-Methoxy-3-nitropyridine31872-62-536 % similar 4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-836 % similar Ethyl o-nitrobenzoate610-34-436 % similar Methyl isonicotinate2459-09-836 % similar 1,2-Dimethoxy-4,5-dinitrobenzene3395-03-736 % similar Dimethyl 3,5-pyridinedicarboxylate4591-55-336 % similar Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-336 % similar 3-Nitrophthalic anhydride641-70-335 % similar Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-035 % similar O-(4-Nitrobenzoyl)hydroxylamine35657-36-435 % similar 2-Methoxy-4-methyl-5-nitropyridine6635-90-135 % similar Ethyl 4-nitrobenzoate99-77-435 % similar 4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-534 % similar