Compounds similar to this structure
COc1ccccc1C=Cc1ccc(-c2ccc(C=Cc3ccccc3OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Desmethoxyyangonin15345-89-833 % similar
Acetylisoeugenol93-29-833 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-733 % similar
2-Methoxybenzenesulfonyl chloride10130-87-733 % similar
2-Methoxybenzoyl chloride21615-34-933 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-433 % similar
2-Methoxybenzamide2439-77-233 % similar
2-Methoxyphenyl isothiocyanate3288-04-833 % similar
1-Bromo-2-methoxynaphthalene3401-47-633 % similar
2-Methoxybenzoic acid529-75-933 % similar
2,3-Dimethoxybenzonitrile5653-62-333 % similar
o-Anisic acid579-75-933 % similar
Methyl 2-methoxybenzoate606-45-133 % similar
5-Methoxyquinoline6931-19-733 % similar
2-Methoxyphenyl isocyanate700-87-833 % similar
O-Nitroanisole91-23-633 % similar
3-Methoxy-2-methylaniline19500-02-832 % similar
2,3-Dichloroanisole1984-59-432 % similar
2,6-Dimethoxybenzylamine20781-22-032 % similar
3-Methoxybiphenyl2113-56-632 % similar
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