Compounds similar to this structure
COc1ccc(C(=O)CBr)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-methoxyacetophenone40513-43-740 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-440 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-540 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-940 % similar
Potassium methoxysalicylate152312-71-540 % similar
2',5'-Dimethoxycinnamic acid161282-95-740 % similar
Buflomedil55837-25-740 % similar
Loureirin B119425-90-040 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-440 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-040 % similar
2-Chloro-4-methoxybenzoic acid21971-21-140 % similar
2-Bromo-5-methoxybenzoic acid22921-68-240 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-440 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-340 % similar
2-Fluoro-4-methoxybenzoic acid394-42-340 % similar
6-Methoxy-2,3-dioxyindole52351-75-440 % similar
Methyl 4-methoxysalicylate5446-02-640 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-940 % similar
2-Hydroxy-4-methoxybenzamide6745-77-340 % similar
5,6-Dimethoxy-1-indanone2107-69-940 % similar
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