Compounds similar to this structure
CC1=CN=C(C=C1[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromo-4-methylpyridine3430-26-044 % similar
3'-Nitro-4'-methylacetophenone5333-27-744 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-644 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-044 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-744 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-044 % similar
4-Nitro-m-xylene89-87-244 % similar
2,6-Dibromo-4-nitropyridine175422-04-543 % similar
2-Nitrotoluene88-72-243 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-543 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-543 % similar
5-Bromo-3-nitropyridine-2-carbonitrile573675-25-943 % similar
4-Methyl-3-nitrobenzoic acid96-98-043 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-543 % similar
5-Bromo-3-nitro-2-pyridone15862-34-743 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-543 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-943 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-043 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-443 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-843 % similar
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