Compounds similar to this structure
CC1=C(C=C(C=C1Cl)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-643 % similar
2,3-Dichloronitrobenzene3209-22-143 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-343 % similar
Bis(3-nitrophenyl) disulfide537-91-743 % similar
3-Nitro-o-xylene83-41-043 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-043 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-643 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-243 % similar
2-Chloro-5-nitrobenzenesulfonyl chloride4533-95-343 % similar
2-Chloro-5-nitropyrimidine10320-42-042 % similar
1,3,6,8-Tetranitronaphthalene28995-89-342 % similar
Dicapthon2463-84-542 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-042 % similar
2-Methyl-4,6-dinitrophenol534-52-142 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-342 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-042 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-242 % similar
2,4-Dinitrotoluene121-14-242 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-342 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-242 % similar
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