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-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-6100 % similar
2-Bromo-2′,5′-dimethoxyacetophenone1204-21-378 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-065 % similar
4-Methoxyphenacyl bromide2632-13-559 % similar
2′,4′-Dimethoxyacetophenone829-20-958 % similar
2-Bromo-3′-methoxyacetophenone5000-65-757 % similar
Methyl 2,4-dimethoxybenzoate2150-41-656 % similar
2,4-Dimethoxybenzoic acid91-52-156 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-554 % similar
5-Methoxy-1-indanone5111-70-651 % similar
6-Methoxy-1-tetralone1078-19-949 % similar
6-Methoxy-1-indanone13623-25-148 % similar
2′,5′-Dimethoxyacetophenone1201-38-346 % similar
1,2,4-Trimethoxybenzene135-77-346 % similar
7-Methoxy-1-tetralone6836-19-745 % similar
2,5-Dimethoxybenzoyl chloride17918-14-845 % similar
2,5-Dimethoxybenzoic acid2785-98-045 % similar
2,4-Dimethoxybenzaldehyde613-45-645 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-445 % similar
Loureirin A119425-89-744 % similar
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