Compounds similar to this structure
COC1=CC=CC(=C1)/C=C/[N+](=O)[O-]Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-7100 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-068 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-763 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-763 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-763 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-357 % similar
2-Methoxy-β-nitrostyrene3316-24-356 % similar
β-Nitrostyrene102-96-556 % similar
3-Methoxybenzaldehyde591-31-153 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-552 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-652 % similar
3,4-Dichloro-omega-nitrostyrene18984-16-251 % similar
3-Methoxycinnamic acid17570-26-250 % similar
3-Methoxycinnamic acid6099-04-350 % similar
3-Nitroanisole555-03-349 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-348 % similar
1,3-Dichloro-2-(2-nitroethenyl)benzene22482-43-548 % similar
trans-4-Methyl-beta-nitrostyrene5153-68-448 % similar
1-Chloro-4-(2-nitroethenyl)benzene706-07-048 % similar
1-(2-Chlorophenyl)-2-nitroethylene3156-34-146 % similar
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