Compounds similar to this structure
C1COC2=C(O1)C=CC(=C2)C(=O)CBrEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperonyloyl chloride25054-53-945 % similar
5-Acetyl-1,3-benzodioxole3162-29-645 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-945 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-145 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-344 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-744 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-244 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-243 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-643 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-343 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-043 % similar
Propioveratrone1835-04-743 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-643 % similar
4-Nitrophenacyl bromide99-81-043 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-742 % similar
3-Nitrophenacyl bromide2227-64-742 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-942 % similar
6-Bromo-1,4-benzodioxane52287-51-141 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-241 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-841 % similar
Page 3 of 9