Compounds similar to this structure
COc1cccc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dimethoxybenzoate2065-27-242 % similar
7-Methoxyindole3189-22-842 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-742 % similar
2-Bromo-3-fluoroanisole446-59-342 % similar
2-Fluoro-6-methoxyaniline446-61-742 % similar
4-Methoxy-1H-indole4837-90-542 % similar
2-(2-Methoxyphenyl)ethanol7417-18-742 % similar
8-Methoxyquinoline938-33-042 % similar
2,6-Dibromophenol608-33-342 % similar
2-Methoxy-N-methyaniline10541-78-341 % similar
2-Anisidine hydrochloride134-29-241 % similar
3-Methoxyphenol150-19-641 % similar
2-Methoxythioanisole2388-73-041 % similar
2,3-Dimethoxypyridine52605-97-741 % similar
2-Methoxybenzonitrile6609-56-941 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-841 % similar
2,3-Dimethoxybenzoic acid1521-38-641 % similar
2,3-Dimethoxybenzamide1521-39-741 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-641 % similar
2-Methoxybenzamide2439-77-241 % similar
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