Compounds similar to this structure
O=[N+]([O-])C=Cc1c(Cl)cccc1ClEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-nitrobenzene601-88-742 % similar
2,6-Dichlorobenzaldehyde83-38-542 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-341 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-741 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-041 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-141 % similar
2-Nitrochlorobenzene88-73-340 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-338 % similar
2,6-Dichlorostyrene28469-92-338 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-636 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-836 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-436 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-036 % similar
3-Chloro-2-nitropyridine54231-32-236 % similar
3-Chloro-2-nitrobenzenamine59483-54-436 % similar
2-Chloro-6-nitrophenol603-86-136 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-236 % similar
2-Chloro-6-nitrobenzenamine769-11-936 % similar
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