Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4,6-dinitrophenol946-31-653 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-052 % similar
2,4-Difluoronitrobenzene446-35-552 % similar
3,4-Difluoro-6-nitrophenol55346-97-952 % similar
2,4-Dimethyl-6-nitrophenol14452-34-751 % similar
2-Methyl-4,6-dinitrophenol534-52-151 % similar
Trinitro-m-cresol602-99-351 % similar
2,4-Dichloro-6-nitrophenol609-89-251 % similar
2,3-Difluoro-6-nitrophenol82419-26-951 % similar
Picramic acid96-91-351 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-351 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-550 % similar
2,4-Difluoro-5-nitrophenol113512-57-550 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-050 % similar
3,5-Dinitrosalicylaldehyde2460-59-550 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-450 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-550 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-250 % similar
4-Fluoro-2-nitroaniline364-78-350 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-350 % similar
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