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.
4′-Hydroxy-2′-methylacetophenone875-59-233 % similar
4′-Hydroxy-3′-methylacetophenone876-02-833 % similar
4-Fluoro-2-pyridinecarboxylic acid886371-78-433 % similar
4-Chloropyridine-2-carboxamide99586-65-933 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-632 % similar
2-Acetyl-5-methylfuran1193-79-932 % similar
2-Acetyl-5-methylthiophene13679-74-832 % similar
2′-Chloroacetophenone2142-68-932 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-932 % similar
4-Nitropicolinic acid13509-19-832 % similar
2-Pyridinecarboxamide, 4-chloro-N-methyl-, hydrochloride (1:1)882167-77-332 % similar
3-Acetyl-1H-pyrazole-5-carboxylic acid1297537-45-132 % similar
3-Acetylphenylboronic acid204841-19-032 % similar
5-Acetyl-2-methoxypyridine213193-32-932 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-032 % similar
1-(1H-Indol-5-yl)ethanone53330-94-232 % similar
3',4'-Dihydroxyacetophenone1197-09-732 % similar
2-Acetyl-3-methylthiophene13679-72-632 % similar
4-Methylphthalic anhydride19438-61-032 % similar
3′-Bromoacetophenone2142-63-432 % similar
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