Compounds similar to this structure
CC1=C(C=NC=C1[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-chloro-6-nitrobenzenamine827-25-836 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-536 % similar
4-Bromo-3-nitrobenzonitrile89642-49-936 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-636 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-536 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-836 % similar
4-Bromo-1,2-dinitrobenzene610-38-836 % similar
3,4-Dinitrotoluene610-39-936 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-836 % similar
3-Nitroisonicotinic acid59290-82-336 % similar
4-Bromo-3-nitrobenzoic acid6319-40-036 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-136 % similar
1,2-Dinitrobenzene528-29-035 % similar
3,5-Dibromo-4-methylpyridin-2-amine3430-29-335 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-335 % similar
2,6-Dinitro-p-cresol609-93-835 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-135 % similar
2,6-Dibromo-4-nitroaniline827-94-135 % similar
2,6-Dibromo-4-nitrophenol99-28-535 % similar
2-Fluoro-5-nitro-6-picoline18605-16-835 % similar
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