Compounds similar to this structure
C1COC2=C(C=C(C=C2)C(=O)CBr)OC1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperonyloyl chloride25054-53-943 % similar
5-Acetyl-1,3-benzodioxole3162-29-643 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-943 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-143 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-342 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-742 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-641 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-241 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-341 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-041 % similar
Propioveratrone1835-04-740 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-640 % similar
4-Nitrophenacyl bromide99-81-040 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-940 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-940 % similar
3-Nitrophenacyl bromide2227-64-740 % similar
3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid279261-89-140 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-740 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-239 % similar
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone37148-47-338 % similar
Page 3 of 8