Compounds similar to this structure
COc1ccc(C=C(C)[N+](=O)[O-])cc1OCEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-4100 % similar
Phenyl-2-nitropropene705-60-256 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-752 % similar
Veratraldehyde120-14-948 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-144 % similar
Methyl isoeugenol93-16-344 % similar
3,4-Dimethoxycinnamic acid14737-89-443 % similar
3′,4′-Dimethoxycinnamic acid2316-26-943 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-542 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-642 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-742 % similar
Acetovanillin881-68-542 % similar
Acetylisoeugenol93-29-841 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-940 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-739 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-339 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-939 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
Dimethylcurcumin52328-98-038 % similar
2-Methoxy-5-nitroaniline99-59-238 % similar
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