Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitrobenzenamine17809-36-836 % similar
4-Methyl-3-nitrophenol2042-14-036 % similar
4-Iodo-2-nitrobenzenamine20691-72-936 % similar
4-Fluoro-3-nitroaniline364-76-136 % similar
2-Bromo-3-nitrotoluene41085-43-236 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-536 % similar
4-Bromo-3-nitrobenzenamine53324-38-236 % similar
2-Methyl-3-nitrophenol5460-31-136 % similar
2-Amino-3-nitrophenol603-85-036 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-536 % similar
4-Amino-3-nitrophenol610-81-136 % similar
4-Chloro-3-nitroaniline635-22-336 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-836 % similar
4-Bromo-2-nitroaniline875-51-436 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-836 % similar
4-Chloro-2-nitroaniline89-63-436 % similar
2-Amino-5-nitrotoluene99-52-536 % similar
2-Methyl-5-nitroaniline99-55-836 % similar
6-Chloro-3-nitropyridine-2-carbonitrile93683-65-936 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-535 % similar
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