Compounds similar to this structure
C1=CC(=CC=C1/C=C/[N+](=O)[O-])OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-B-nitrostyrene3179-08-6100 % similar
β-Nitrostyrene102-96-563 % similar
trans-4-Methyl-beta-nitrostyrene5153-68-463 % similar
1-Chloro-4-(2-nitroethenyl)benzene706-07-063 % similar
1-Fluoro-4-(2-nitroethenyl)benzene706-08-163 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-057 % similar
3,4-Dichloro-omega-nitrostyrene18984-16-253 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-351 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-349 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-749 % similar
trans-4-Hydroxystilbene6554-98-945 % similar
1,3-Dichloro-2-(2-nitroethenyl)benzene22482-43-544 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-744 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-744 % similar
Resveratrol501-36-044 % similar
cis-Resveratrol61434-67-144 % similar
1-(2-Chlorophenyl)-2-nitroethylene3156-34-143 % similar
(E)-2-(2-Nitroethenyl)thiophene34312-77-143 % similar
2-(2-Nitroethenyl)furan699-18-343 % similar
2-(2-Nitroethenyl)thiophene874-84-043 % similar
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