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.
5-Bromo-2-methoxyphenol37942-01-143 % similar
5-Bromo-2-fluorophenol112204-58-743 % similar
5-Bromo-2-chlorophenol183802-98-443 % similar
2′-Bromoacetophenone2142-69-043 % similar
4-Bromo-2-methylphenol2362-12-143 % similar
2-Amino-5-bromophenol38191-34-343 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-343 % similar
2',6'-Dihydroxyacetophenone699-83-243 % similar
5-Acetylsalicylic acid13110-96-843 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-242 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-242 % similar
2,4-Dibromobenzoic acid611-00-742 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-642 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-442 % similar
4-Hydroxy-3-nitroacetophenone6322-56-142 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-542 % similar
2,4-Diacetylphloroglucinol2161-86-642 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-141 % similar
Apocynin498-02-241 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-941 % similar
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