Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-bromophenol40925-68-639 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-739 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-038 % similar
2',4'-Dichloroacetophenone2234-16-438 % similar
1-(2,4-Difluorophenyl)ethanone364-83-038 % similar
2,5-Dibromobenzoic acid610-71-938 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-338 % similar
1,3-Diacetylbenzene6781-42-638 % similar
Methyl 2-amino-4-bromobenzoate135484-83-238 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-138 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-838 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-738 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-638 % similar
2′-Chloroacetophenone2142-68-938 % similar
2'-Aminoacetophenone551-93-938 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-438 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-238 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
3-Bromophenanthrene-9,10-dione13292-05-238 % similar
2,4,4'-Trihydroxybenzophenone1470-79-738 % similar
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