Compounds similar to this structure
CC(=O)c1ccc2c(c1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dichloroacetophenone2642-63-946 % similar
1-(3,4-Difluorophenyl)ethanone369-33-546 % similar
2-Acetylnaphthalene93-08-346 % similar
4-Acetylphenyl ether2615-11-445 % similar
P-Bromoacetophenone99-90-145 % similar
Demethoxyencecalin19013-07-145 % similar
4,4'-Diacetylbiphenyl787-69-945 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-845 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-445 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-845 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-245 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-745 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-645 % similar
3',4',5'-Trimethoxyacetophenone1136-86-344 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-044 % similar
2-Acetyl-6-methoxynaphthalene3900-45-644 % similar
4-Morpholinoacetophenone39910-98-044 % similar
4-Acetyl-2-methylbenzoic acid55860-35-044 % similar
Acetanisole100-06-143 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-443 % similar
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