Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-652 % similar
Acetanisole100-06-151 % similar
2,4-Dibromoanisole21702-84-151 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-551 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-651 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-051 % similar
2-Acetyl-6-methoxynaphthalene3900-45-651 % similar
2',3',4'-Trimethoxyacetophenone13909-73-450 % similar
2-Bromo-4-methylanisole22002-45-550 % similar
Acetosyringone2478-38-850 % similar
5-Acetyl-1,3-benzodioxole3162-29-650 % similar
5-Fluoro-2-methoxyacetophenone445-82-950 % similar
3-Methoxyacetophenone586-37-850 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-950 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-550 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-249 % similar
4-Bromo-3-methoxybenzoic acid56256-14-549 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-049 % similar
2′,4′-Dimethoxyacetophenone829-20-949 % similar
3-Bromo-4-methoxyaniline19056-41-849 % similar
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