Compounds similar to this structure
COC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-3100 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-774 % similar
Isoeugenol97-54-160 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-059 % similar
Coniferyl aldehyde458-36-658 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-558 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-658 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-757 % similar
Vanillin121-33-556 % similar
Isorhapontigenin32507-66-756 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-756 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-355 % similar
Coniferyl alcohol458-35-555 % similar
Dehydrozingerone1080-12-254 % similar
Ferulic acid1135-24-654 % similar
Ferulic acid537-98-454 % similar
Methyl ferulate2309-07-153 % similar
Curcumin458-37-753 % similar
Sodium ferulate24276-84-453 % similar
2-Methoxy-4-vinylphenol7786-61-052 % similar
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