Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)CBr)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-5100 % similar
Propioveratrone1835-04-769 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-366 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-164 % similar
4-Methoxyphenacyl bromide2632-13-563 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-462 % similar
2-Bromo-3′-methoxyacetophenone5000-65-761 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-359 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-057 % similar
3,4-Dimethoxyacetophenone1131-62-056 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-055 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-655 % similar
Methyl 3,4-dimethoxybenzoate2150-38-154 % similar
3,4-Dimethoxybenzoyl chloride3535-37-354 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-754 % similar
Veratric acid93-07-254 % similar
3,4-Dimethoxybenzophenone4038-14-651 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-151 % similar
Propiovanillone1835-14-950 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-250 % similar
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