Compounds similar to this structure
COC1=CN=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Aminopyrazine-2-carboxylic acid methyl ester13924-94-234 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-834 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-733 % similar
4-Propylanisole104-45-033 % similar
Anethole104-46-133 % similar
Anisyl alcohol105-13-533 % similar
1,2-Difluoro-4-methoxybenzene115144-40-633 % similar
3-Bromo-4-fluoroanisole1161497-23-933 % similar
4,4′-Dimethoxybenzil1226-42-233 % similar
4-Anisaldehyde123-11-533 % similar
5-Methoxy-2-nitrobenzenamine16133-49-633 % similar
Bis(4-methoxybenzyl)amine17061-62-033 % similar
2-Bromo-4-methoxyphenol17332-11-533 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-233 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-933 % similar
Anisaldehyde dimethyl acetal2186-92-733 % similar
4-Methoxybenzaldehyde azine2299-73-233 % similar
Isoquinolin-3-amine25475-67-633 % similar
3-Bromo-4-chloroanisole2732-80-133 % similar
4-Methoxybenzyl bromide2746-25-033 % similar
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