Compounds similar to this structure
COc1cc(CCN)ccc1O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Isoliensinine6817-41-038 % similar
Thiocol1321-14-837 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-637 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-037 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-637 % similar
(-)-Neferine2292-16-237 % similar
Liensinine2586-96-137 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-037 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-337 % similar
4-Methylphenethylamine3261-62-937 % similar
Phenylethyl 3-methylcaffeate71835-85-337 % similar
2,5-Dimethoxyphenol18113-18-337 % similar
3,4,5-Trimethoxybenzylamine18638-99-837 % similar
3,4-Dichlorophenethylamine21581-45-337 % similar
Methyl eugenol93-15-236 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-436 % similar
Zucapsaicin25775-90-036 % similar
Capsaicin404-86-436 % similar
Dehydrozingerone1080-12-236 % similar
Ferulic acid1135-24-636 % similar
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