Compounds similar to this structure
COc1ccccc1COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzonitrile16932-49-341 % similar
2,6-Dimethoxybenzylamine20781-22-041 % similar
2,6-Dimethoxyphenylboronic acid23112-96-141 % similar
2-Methoxythioanisole2388-73-041 % similar
2-Methoxybenzonitrile6609-56-941 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-841 % similar
2-Hydroxymethylphenylboronic acid87199-14-241 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-941 % similar
Salicin138-52-340 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-940 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-440 % similar
2-Methoxybenzamide2439-77-240 % similar
2,6-Dimethoxyaniline2734-70-540 % similar
2-Methoxybenzaldehyde oxime29577-53-540 % similar
2,3-Dimethoxyphenylboronic acid40972-86-940 % similar
2-Methoxybenzoic acid529-75-940 % similar
o-Anisic acid579-75-940 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-040 % similar
O-Nitroanisole91-23-640 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-539 % similar
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