Compounds similar to this structure
COC1=C(C=C(C=C1)/C=C/[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxy-B-nitrostyrene4230-93-7100 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-374 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-570 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-670 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-065 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-364 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-763 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-761 % similar
2-Methoxy-β-nitrostyrene3316-24-357 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-757 % similar
Methylisoeugenol93-16-356 % similar
trans-4-Methyl-beta-nitrostyrene5153-68-453 % similar
3,4-Dichloro-omega-nitrostyrene18984-16-253 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-452 % similar
Veratraldehyde120-14-951 % similar
3,4-Dimethoxycinnamic acid14737-89-449 % similar
3′,4′-Dimethoxycinnamic acid2316-26-949 % similar
4-Hydroxy-B-nitrostyrene3179-08-649 % similar
1-Chloro-4-(2-nitroethenyl)benzene706-07-049 % similar
1-Fluoro-4-(2-nitroethenyl)benzene706-08-149 % similar
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