Compounds similar to this structure
C1=CN=C(C(=C1N)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitrobenzenamine17809-36-835 % similar
4-Iodo-2-nitrobenzenamine20691-72-935 % similar
2-Fluoro-4-nitrobenzenamine369-35-735 % similar
2-Fluoro-5-nitrobenzenamine369-36-835 % similar
2-Methyl-6-nitroaniline570-24-135 % similar
5-Methyl-2-nitroaniline578-46-135 % similar
2-Amino-3-nitrophenol603-85-035 % similar
8-Nitroquinoline607-35-235 % similar
4-Amino-3-nitrophenol610-81-135 % similar
2-Iodo-4-nitroaniline6293-83-035 % similar
4-Chloro-3-nitroaniline635-22-335 % similar
2,3-Dimethyl-4-nitropyridine68707-69-735 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-835 % similar
3-Chloro-4-nitroaniline825-41-235 % similar
4-Bromo-2-nitroaniline875-51-435 % similar
4-Methyl-2-nitroaniline89-62-335 % similar
2-Amino-5-nitrotoluene99-52-535 % similar
2-Methyl-5-nitroaniline99-55-835 % similar
2-Amino-4-nitrophenol99-57-035 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-135 % similar
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