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.
2-Acetyl-3-pyridinecarboxylic acid89942-59-633 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-333 % similar
Acetophenone98-86-233 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-633 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-433 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-833 % similar
4-Aminopicolinic acid100047-36-733 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-233 % similar
3-Methylphenyl acetate122-46-333 % similar
2-Methyl-4-pyrimidinecarboxylic acid13627-49-133 % similar
4-Chloro-6-methylquinoline18436-71-033 % similar
2-Acetylbenzothiophene22720-75-833 % similar
4-Bromopyridine-2-carboxylic acid30766-03-133 % similar
4-Fluoro-3-methylacetophenone369-32-433 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-833 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-133 % similar
2-Methylpyridine-4-carboxylic acid4021-11-833 % similar
4-Iodopyridine-2-carboxylic acid405939-79-933 % similar
2-Acetyl-3,5-dimethylpyrazine54300-08-233 % similar
4-Chloropyridine-2-carboxylic acid5470-22-433 % similar
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