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.
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-8100 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-961 % similar
3,4-Dimethoxyacetophenone1131-62-059 % similar
2-Acetyl-6-methoxynaphthalene3900-45-655 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-453 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-953 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-953 % similar
1-Bromo-2-methoxynaphthalene3401-47-651 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-951 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-250 % similar
Apocynin498-02-250 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-250 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-050 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-147 % similar
2-Acetylnaphthalene93-08-346 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-646 % similar
2',5'-Dimethoxyacetophenone1201-38-345 % similar
3',4',5'-Trimethoxyacetophenone1136-86-345 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-644 % similar
Acetanisole100-06-144 % similar
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