Compounds similar to this structure
COC1=CC(=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.
2-Bromo-3-nitroanisole67853-37-633 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-733 % similar
2-Methoxycinnamaldehyde1504-74-133 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-733 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-933 % similar
Resveratrol trimethyl ether22255-22-733 % similar
3,3'-Dimethoxybiphenyl6161-50-833 % similar
Flavokavain B1775-97-932 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-632 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-332 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-032 % similar
2,5-Dimethoxyphenylacetic acid1758-25-432 % similar
2,5-Dimethoxybenzhydrazide17894-25-632 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-632 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-332 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-432 % similar
3-Methoxybenzoyl chloride1711-05-332 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-632 % similar
2C-H3600-86-032 % similar
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