Compounds similar to this structure
COc1ccc(C(=O)CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-937 % similar
4-Propylanisole104-45-037 % similar
Anisyl alcohol105-13-537 % similar
4-Anisaldehyde123-11-537 % similar
Bis(4-methoxybenzyl)amine17061-62-037 % similar
4-Methoxybenzylamine2393-23-937 % similar
4-Methoxybenzyl chloride824-94-237 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-637 % similar
2,6-Difluorophenacyl bromide56159-89-837 % similar
4-Methoxymandelic acid10502-44-037 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-537 % similar
2-Amino-4-methoxybenzoic acid4294-95-537 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-637 % similar
4-Methoxycinnamic acid830-09-137 % similar
4-Methoxycinnamate methyl ester832-01-937 % similar
4-Methoxycinnamic acid943-89-537 % similar
4,4′-Dimethoxydiphenylamine101-70-236 % similar
P-Anisidine104-94-936 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-736 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-836 % similar
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