Compounds similar to this structure
COc1ccccc1OCCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)ethanamine38336-04-835 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-135 % similar
2-(4-Methoxyphenyl)ethylamine55-81-235 % similar
2,3-Dimethoxyaniline6299-67-835 % similar
2-Methoxybenzonitrile6609-56-935 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-835 % similar
3-Methoxytyramine554-52-935 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-335 % similar
Carvedilol72956-09-334 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
Dihydrobenzofuran496-16-234 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-034 % similar
Syringol91-10-134 % similar
2-Chloro-3-methoxyaniline113206-03-434 % similar
2-Methoxybenzaldehyde135-02-434 % similar
2,3-Dihydro-1,4-benzodioxin-5-amine16081-45-134 % similar
3,4-Dimethoxybenzonitrile2024-83-134 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-134 % similar
2-Aminoethoxydiphenyl borate524-95-834 % similar
2-Methoxyphenylboronic acid5720-06-934 % similar
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