Compounds similar to this structure
C1=CC(=C(C=C1/C=C/[N+](=O)[O-])Cl)ClEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methyl-4-nitrobenzene13290-74-933 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-233 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-433 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-233 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-433 % similar
4-Chloro-3-nitrophenol610-78-633 % similar
2-Chloro-5-nitrophenol619-10-333 % similar
2-Chloro-5-nitroaniline6283-25-633 % similar
4-Chloro-3-nitroaniline635-22-333 % similar
4-Chloro-3-nitrotoluene89-60-133 % similar
1,2-Dichloro-4-(trichloromethyl)benzene13014-24-932 % similar
1,2,4-Trichlorobenzene120-82-132 % similar
3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-432 % similar
3-Chloro-4-fluorocinnamic acid155814-22-532 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-132 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-432 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-232 % similar
2,3,4-Trichloronitrobenzene17700-09-332 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar
2,3-Dichloronitrobenzene3209-22-132 % similar
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