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-(2-nitroethenyl)benzene22482-43-5100 % similar
trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-676 % similar
1-(2-Chlorophenyl)-2-nitroethylene3156-34-171 % similar
3,4-Dichloro-omega-nitrostyrene18984-16-262 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-960 % similar
β-Nitrostyrene102-96-553 % similar
1-Chloro-4-(2-nitroethenyl)benzene706-07-053 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-748 % similar
(E)-2-(2-Nitroethenyl)thiophene34312-77-147 % similar
2-(2-Nitroethenyl)furan699-18-347 % similar
2-(2-Nitroethenyl)thiophene874-84-047 % similar
2-Methoxy-β-nitrostyrene3316-24-346 % similar
4-(2-Nitrovinyl)indole49839-99-845 % similar
1-Methyl-2-(2-nitroethenyl)-pyrrole3156-50-145 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-445 % similar
4-Hydroxy-B-nitrostyrene3179-08-644 % similar
trans-4-Methyl-beta-nitrostyrene5153-68-444 % similar
1-Fluoro-4-(2-nitroethenyl)benzene706-08-144 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-743 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-743 % similar
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