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.
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-031 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-631 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-531 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-331 % similar
Acetyleugenol93-28-731 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-731 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-731 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-431 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-031 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-531 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-631 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-631 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-731 % similar
Syringaldehyde134-96-330 % similar
2-Methoxyphenyl acetate15212-03-030 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-430 % similar
2,4-Diaminoanisole dihydrochloride614-94-830 % similar
2,5-Dimethoxybenzaldehyde93-02-730 % similar
Istradefylline155270-99-830 % similar
2-Cyano-5-nitroanisole101084-96-230 % similar
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