Compounds similar to this structure
CC1=CC(=C(C=C1Cl)OC(C)C)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-nitroaniline635-22-336 % similar
3-Chloro-4-nitroaniline825-41-236 % similar
2-Chloro-4,6-dinitrophenol946-31-636 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-636 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-136 % similar
1,3-Dichloro-2-nitrobenzene601-88-736 % similar
2,3,4-Trichloronitrobenzene17700-09-336 % similar
2,4-Dinitroanisole119-27-735 % similar
2,4-Dimethyl-6-nitrophenol14452-34-735 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-235 % similar
2,4-Dimethyl-6-nitroaniline1635-84-335 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-035 % similar
2,4-Dichloro-6-nitroaniline2683-43-435 % similar
6-Chloro-2,4-dinitroaniline3531-19-935 % similar
4,5-Dichloro-2-nitrobenzotrifluoride50594-31-535 % similar
2-Methyl-4,6-dinitrophenol534-52-135 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-635 % similar
2,4-Dichloro-6-nitrophenol609-89-235 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-735 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-435 % similar
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