Compounds similar to this structure
CC1=C(C=CC(=C1)[N+](=O)[O-])N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenylboronic acid24067-17-235 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-935 % similar
1-Fluoro-3-nitrobenzene402-67-535 % similar
3,5-Dinitrobenzonitrile4110-35-435 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-635 % similar
4-Nitrobenzonitrile619-72-735 % similar
4-Nitrothioanisole701-57-535 % similar
1-Ethynyl-4-nitrobenzene937-31-535 % similar
Sodium 2,4-dinitrophenolate1011-73-035 % similar
2-Bromo-5-nitroaniline10403-47-135 % similar
2,4-Dinitrophenylhydrazine119-26-635 % similar
4-Methyl-3-nitroaniline119-32-435 % similar
2-Chloro-4-nitroaniline121-87-935 % similar
2-Bromo-4-nitrobenzenamine13296-94-135 % similar
4-Bromo-2-methylphenyl isocyanate1591-98-635 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-435 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-735 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-535 % similar
3-Chloro-4-methylphenyl isothiocyanate19241-37-335 % similar
4-Methyl-3-nitrophenol2042-14-035 % similar
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