Compounds similar to this structure
CC(=O)C1=CSC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichloroacetophenone2234-16-433 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-133 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-133 % similar
1-(2,4-Difluorophenyl)ethanone364-83-033 % similar
2,5-Dihydroxyacetophenone490-78-833 % similar
3-Acetylbenzoic acid586-42-533 % similar
2′,4′-Dihydroxyacetophenone89-84-933 % similar
2-Acetylpyrrole1072-83-932 % similar
2-Acetylfuran1192-62-732 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-432 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-032 % similar
2',6'-Dihydroxyacetophenone699-83-232 % similar
4,4'-Diacetylbiphenyl787-69-932 % similar
Dibenzothiophene132-65-032 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-432 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-332 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-532 % similar
2',3',4'-Trimethoxyacetophenone13909-73-432 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-232 % similar
2-Acetylbenzofuran1646-26-032 % similar
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