Compounds similar to this structure
CC(=O)C1=CC=CC=C1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-iodobenzoate1829-28-349 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-948 % similar
2-Acetylphenylboronic acid308103-40-448 % similar
Acetophenone98-86-246 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-846 % similar
2'-Nitroacetophenone577-59-346 % similar
3-Amino-2-hydroxyacetophenone70977-72-946 % similar
3-Iodoacetophenone14452-30-345 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-745 % similar
1,3-Diacetylbenzene6781-42-645 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-044 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-744 % similar
2',3'-Difluoroacetophenone18355-80-144 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-144 % similar
9-Acetylphenanthrene2039-77-244 % similar
2',3'-Dihydroxyacetophenone28631-86-944 % similar
2-Iodobenzamide3930-83-444 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-043 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-943 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-543 % similar
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