Compounds similar to this structure
CC(=O)c1cc(C)ccn1Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Quinolin-3-ylethanone33021-53-334 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-334 % similar
3-Acetylpyrrole1072-82-833 % similar
2-Acetylpyrrole1072-83-933 % similar
4-Methylpyridine108-89-433 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-433 % similar
4-Chloro-N-methylpicolinamide220000-87-333 % similar
Methyl 4-chloropicolinate24484-93-333 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-933 % similar
Methyl 4-bromopicolinate29681-42-333 % similar
Methyl 4-methoxypicolinate29681-43-433 % similar
2-Acetyl-3-ethylpyrazine32974-92-833 % similar
3-Acetyl-2-methyl-1,6-naphthyridine52816-65-633 % similar
2-Chloro-5-acetylpyridine55676-22-733 % similar
2′-Methylacetophenone577-16-233 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-833 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-733 % similar
1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]ethan-1-one741709-59-133 % similar
4,4'-Diacetylbiphenyl787-69-933 % similar
4-(Dimethylamino)pyridine-2-carboxylic acid890092-04-333 % similar
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