Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-methyl-3-nitrobenzene3970-40-944 % similar
2-Methyl-3-nitroaniline603-83-844 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-144 % similar
4-Chloro-1,2-dinitrobenzene610-40-243 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-143 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-543 % similar
2-Methoxy-5-nitro-6-picoline5467-69-643 % similar
2,6-Dichloro-4-methyl-3-nitropyridine60010-03-943 % similar
2-Chloro-1,3-dinitrobenzene606-21-343 % similar
2,5-Dichloro-3-nitropyridine21427-62-343 % similar
2-Chloro-3,5-dinitropyridine2578-45-243 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-443 % similar
5-Methyl-2-nitroaniline578-46-143 % similar
5-Methyl-2-nitrophenol700-38-943 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-843 % similar
2,3,4-Trichloronitrobenzene17700-09-342 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-342 % similar
3-Nitro-o-xylene83-41-042 % similar
6-Chloro-3-nitropyridine-2-carbonitrile93683-65-942 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-641 % similar
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