Compounds similar to this structure
COc1ccccc1OCC1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylanisole2944-49-233 % similar
2-Methoxybenzaldehyde oxime29577-53-533 % similar
2-Methoxyphenyl isothiocyanate3288-04-833 % similar
2,6-Dimethoxybenzaldehyde3392-97-033 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-433 % similar
2,3-Dimethoxybenzylamine4393-09-333 % similar
2,3-Dimethoxytoluene4463-33-633 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-433 % similar
2,3-Dimethoxypyridine52605-97-733 % similar
2-Methoxybenzoic acid529-75-933 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-133 % similar
2,3-Dimethoxybenzonitrile5653-62-333 % similar
2,3-Dimethoxybenzyl alcohol5653-67-833 % similar
Naftopidil57149-07-233 % similar
o-Anisic acid579-75-933 % similar
(±)-Mephenesin59-47-233 % similar
Methyl 2-methoxybenzoate606-45-133 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-333 % similar
2,3-Dimethoxyaniline6299-67-833 % similar
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl657408-07-633 % similar
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