Compounds similar to this structure
CC(=O)C1=CC=CC=C1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalonitrile91-15-646 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-946 % similar
2-Acetylphenylboronic acid308103-40-446 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-545 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-244 % similar
5-Acetylthiophene-2-carbonitrile88653-55-844 % similar
Acetophenone98-86-243 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-843 % similar
2'-Nitroacetophenone577-59-343 % similar
2',3'-Dimethylacetophenone2142-71-443 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-743 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-042 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-742 % similar
2-Methylbenzonitrile529-19-142 % similar
2-Hydroxybenzonitrile611-20-142 % similar
1,3-Diacetylbenzene6781-42-642 % similar
2',3'-Difluoroacetophenone18355-80-142 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-142 % similar
9-Acetylphenanthrene2039-77-242 % similar
2',3'-Dihydroxyacetophenone28631-86-942 % similar
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