Compounds similar to this structure
Cc1cc([N+](=O)[O-])c(Cl)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-641 % similar
(4-Chloro-3-nitrophenyl)boronic acid151169-67-441 % similar
4-Chloro-3-nitrobenzoyl chloride38818-50-741 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-541 % similar
2-Fluoro-6-nitroanisole484-94-641 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-041 % similar
4-Chloro-3-nitrobenzenemethanol55912-20-441 % similar
4-Fluoro-3-nitroanisole61324-93-441 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-041 % similar
4-Chloro-3-nitrobenzonitrile939-80-041 % similar
1,3-Dichloro-2-nitrobenzene601-88-741 % similar
4-Methyl-3-nitroaniline119-32-440 % similar
2-Methyl-6-nitrophenol13073-29-540 % similar
2-Fluoro-6-nitrophenol1526-17-640 % similar
2-Fluoro-6-nitrobenzenamine17809-36-840 % similar
4-Methyl-3-nitrophenol2042-14-040 % similar
4-Fluoro-3-nitrophenol2105-96-640 % similar
3-Fluoro-4-nitrobenzenamine2369-13-340 % similar
3-Methyl-4-nitrophenol2581-34-240 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-340 % similar
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