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.
4-Methoxyphenol150-76-537 % similar
2,6-Dichloroanisole1984-65-237 % similar
2,6-Dibromoanisole38603-09-737 % similar
Fraxetin574-84-537 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-637 % similar
2-Amino-6-methylphenol17672-22-937 % similar
2,3,4-Trichloroanisole54135-80-737 % similar
2-Methoxybenzenesulfonyl chloride10130-87-736 % similar
2-Methoxybenzoyl chloride21615-34-936 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-436 % similar
2-Methoxyphenyl isothiocyanate3288-04-836 % similar
Methyl 2-methoxybenzoate606-45-136 % similar
2-Methoxyphenyl isocyanate700-87-836 % similar
O-Nitroanisole91-23-636 % similar
4-Bromo-8-methoxyquinoline103028-31-536 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-736 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-536 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-136 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-636 % similar
4-Methoxy-2-benzothiazolamine5464-79-936 % similar
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