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.
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-041 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-541 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-141 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-541 % similar
2-Acetylbenzofuran1646-26-041 % similar
3-Acetylbenzothiophene26168-40-141 % similar
3-Acetyl-2-chloropyridine55676-21-641 % similar
3-Acetylindole703-80-041 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-740 % similar
2-Acetylnaphthalene93-08-340 % similar
2-Cyanobenzeneacetic acid18698-99-239 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-739 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-339 % similar
3-Amino-2-hydroxyacetophenone70977-72-939 % similar
3-Hydroxyacetophenone121-71-139 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-039 % similar
2-Bromobenzonitrile2042-37-739 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-038 % similar
2-Acetylfuran1192-62-738 % similar
2-Ethylbenzonitrile34136-59-938 % similar
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