Compounds similar to this structure
C1=CC(=C(C=C1/C=C/[N+](=O)[O-])Cl)ClEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichloro-omega-nitrostyrene18984-16-2100 % similar
1,3-Dichloro-2-(2-nitroethenyl)benzene22482-43-562 % similar
1-Chloro-4-(2-nitroethenyl)benzene706-07-062 % similar
1-(2-Chlorophenyl)-2-nitroethylene3156-34-160 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-955 % similar
β-Nitrostyrene102-96-553 % similar
4-Hydroxy-B-nitrostyrene3179-08-653 % similar
trans-4-Methyl-beta-nitrostyrene5153-68-453 % similar
1-Fluoro-4-(2-nitroethenyl)benzene706-08-153 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-353 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-753 % similar
trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-653 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-751 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-049 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-348 % similar
3,4-Dichlorobenzaldehyde6287-38-347 % similar
3,4-Dichlorocinnamic acid1202-39-745 % similar
1,2-Dichloro-4-nitrobenzene99-54-743 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-542 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-541 % similar
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