Compounds similar to this structure
COC1=CC(=C(C=C1)OC)/C=C/[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-433 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-933 % similar
5-Methoxyindole-3-carbaldehyde10601-19-133 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-133 % similar
3-Methoxy-4-nitrophenol16292-95-833 % similar
2-Methoxy-6-nitrobenzenamine16554-45-333 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-333 % similar
2-Methoxy-4-nitrophenol3251-56-733 % similar
5-Fluoro-2-nitroanisole448-19-133 % similar
2-Iodo-5-nitroanisole5458-84-433 % similar
(2,4-Dimethoxyphenyl)acetone831-29-833 % similar
2-Methoxycinnamaldehyde1504-74-133 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-533 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
3-Formyl-4-methoxypyridine82257-15-633 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-933 % similar
2-Methoxybenzaldehyde135-02-433 % similar
Resveratrol trimethyl ether22255-22-733 % similar
3,3'-Dimethoxybiphenyl6161-50-833 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-732 % similar
Page 10 of 10