Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dimethoxyphenyl)ethanone2040-04-240 % similar
3′-Bromoacetophenone2142-63-440 % similar
1-(3,4-Difluorophenyl)ethanone369-33-540 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-439 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-239 % similar
5-Acetyl-2-methoxypyridine213193-32-939 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-639 % similar
1-(1H-Indol-5-yl)ethanone53330-94-239 % similar
4-Bromo-3,5-dimethoxybenzoic acid56518-42-439 % similar
P-Bromoacetophenone99-90-139 % similar
2',4',6'-Trimethoxyacetophenone832-58-639 % similar
Propioveratrone1835-04-738 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-138 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-038 % similar
1,4-Diacetylbenzene1009-61-638 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-938 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-538 % similar
1,3-Diacetylbenzene6781-42-638 % similar
4-Methoxy-3-methylbenzoic acid6880-04-238 % similar
Demethoxyencecalin19013-07-137 % similar
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