Compounds similar to this structure
COc1cccc(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dihydroxynaphthalene83-56-737 % similar
Pyrogallol87-66-137 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-537 % similar
Homovanillyl alcohol2380-78-137 % similar
4-Propylguaiacol2785-87-737 % similar
2-Methoxy-N-methyaniline10541-78-336 % similar
2-Anisidine hydrochloride134-29-236 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-636 % similar
3-Methoxyphenol150-19-636 % similar
2-Methoxythioanisole2388-73-036 % similar
2,3-Dimethoxypyridine52605-97-736 % similar
2-Methoxybenzonitrile6609-56-936 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-836 % similar
2-Methoxybenzamide2439-77-236 % similar
2-Methoxybenzaldehyde oxime29577-53-536 % similar
1,6-Dimethoxynaphthalene3900-49-036 % similar
2-Methoxybenzoic acid529-75-936 % similar
o-Anisic acid579-75-936 % similar
5-Methoxyquinoline6931-19-736 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-436 % similar
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