Compounds similar to this structure
COc1ccccc1C=C[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-methoxy-6-nitropyridine76066-07-434 % similar
4-Methoxyindole-3-aldehyde90734-97-734 % similar
1,4-Dimethoxynaphthalene10075-62-433 % similar
2,4-Dinitroanisole119-27-733 % similar
2,6-Dimethoxybenzoic acid1466-76-833 % similar
2-Methoxyphenyl acetate15212-03-033 % similar
2-Methoxyphenyl phenyl ether1695-04-133 % similar
N-(2-Methoxyphenyl)maleimide17392-68-633 % similar
2,6-Dimethoxybenzoyl chloride1989-53-333 % similar
Methyl 2,6-dimethoxybenzoate2065-27-233 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-733 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-033 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
2-Bromo-3-fluoroanisole446-59-333 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-733 % similar
2'-Methoxyacetophenone579-74-833 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-033 % similar
2-Methoxybiphenyl86-26-033 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-433 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
Page 6 of 10