Compounds similar to this structure
CC(=O)c1ccco1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylcoumarin3949-36-833 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-333 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-532 % similar
3-Ethylacetophenone22699-70-332 % similar
2-Acetylbenzothiophene22720-75-832 % similar
3-Acetylbenzothiophene26168-40-132 % similar
1-Acetylpyrene3264-21-932 % similar
1-Ethyl-2-acetyl pyrrole39741-41-832 % similar
Furylacrylic acid539-47-932 % similar
3-Methoxyacetophenone586-37-832 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-832 % similar
3-Acetylindole703-80-032 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-332 % similar
2-Acetyl-3-fluoropyridine87674-20-232 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-132 % similar
2-Furanpropanoic acid935-13-732 % similar
Acetanisole100-06-132 % similar
2-Acetyl-5-methylthiophene13679-74-832 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-232 % similar
4-Dimethylaminoacetophenone2124-31-432 % similar
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