Compounds similar to this structure
COc1ccc(C(=O)CO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoroanisole459-60-936 % similar
Bis(4-methoxyphenyl) disulfide5335-87-536 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-836 % similar
4-Chloroanisole623-12-136 % similar
4-Iodoanisole696-62-836 % similar
4-Methoxybenzenethiol696-63-936 % similar
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-736 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-036 % similar
2-(4-Methoxyphenyl)ethylamine55-81-236 % similar
Anisomycin22862-76-636 % similar
4′-Hydroxybutyrophenone1009-11-636 % similar
(5-Methoxypyridin-2-yl)methanol127978-70-536 % similar
2,5-Dimethoxybenzyl alcohol33524-31-136 % similar
2,4-Dimethoxybenzyl alcohol7314-44-536 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-336 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-936 % similar
5-Methoxysalicylic acid2612-02-436 % similar
Paeonol552-41-036 % similar
4-Methoxy-2-methylbenzoic acid6245-57-436 % similar
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