Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1Br)OCCO2Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-132 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-332 % similar
Trepibutone41826-92-032 % similar
6-Methyl-4-chromanone39513-75-232 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-432 % similar
Apocynin498-02-232 % similar
Paeonol552-41-032 % similar
1-(4-Butoxyphenyl)ethanone5736-89-032 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-932 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-032 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-732 % similar
2-Fluoro-4-methoxyacetophenone74457-86-632 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-932 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-932 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-432 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-832 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-032 % similar
9-Acetylphenanthrene2039-77-232 % similar
2',4'-Dichloroacetophenone2234-16-432 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-132 % similar
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