Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-nitrobenzene601-88-741 % similar
2-Methyl-6-nitrophenol13073-29-540 % similar
2-Fluoro-6-nitrophenol1526-17-640 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-240 % similar
2-Fluoro-6-nitrobenzenamine17809-36-840 % similar
4-Fluoro-3-nitrophenol2105-96-640 % similar
3-Fluoro-4-nitrobenzenamine2369-13-340 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-340 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-740 % similar
2,4-Difluoro-6-nitrophenol364-31-840 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-840 % similar
4-Fluoro-3-nitroaniline364-76-140 % similar
3-Fluoro-4-nitrophenol394-41-240 % similar
2-Bromo-3-nitrotoluene41085-43-240 % similar
2,4-Dichloro-5-nitropyridine4487-56-340 % similar
2-Methyl-6-nitroaniline570-24-140 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-640 % similar
4-Chloro-3-nitrophenol610-78-640 % similar
4-Chloro-3-nitroaniline635-22-340 % similar
3-Chloro-4-nitroaniline825-41-240 % similar
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