Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Bromoacetophenone2142-63-443 % similar
3′,4′-Dichloroacetophenone2642-63-943 % similar
1-(3,4-Difluorophenyl)ethanone369-33-543 % similar
2-Acetylnaphthalene93-08-343 % similar
Demethoxyencecalin19013-07-143 % similar
4-Acetylphenyl ether2615-11-443 % similar
P-Bromoacetophenone99-90-143 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-443 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-843 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-243 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-743 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-643 % similar
4,4'-Diacetylbiphenyl787-69-942 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-042 % similar
3',4',5'-Trimethoxyacetophenone1136-86-342 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-842 % similar
2-Acetyl-6-methoxynaphthalene3900-45-641 % similar
4-Morpholinoacetophenone39910-98-041 % similar
4-Acetyl-2-methylbenzoic acid55860-35-041 % similar
3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid279261-89-141 % similar
Page 3 of 10