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.
3′,4′-Dichloroacetophenone2642-63-932 % similar
1-(3,4-Difluorophenyl)ethanone369-33-532 % similar
4-Methylphthalic acid4316-23-832 % similar
3′-Fluoroacetophenone455-36-732 % similar
7-Methylquinoline612-60-232 % similar
3-Methylbenzophenone643-65-232 % similar
9-Acetylanthracene784-04-332 % similar
2-Methylanthraquinone84-54-832 % similar
6-Methylquinoline91-62-332 % similar
2-Acetylnaphthalene93-08-332 % similar
1-(3-Chlorophenyl)ethanone99-02-532 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-131 % similar
2-Pyridyl ketone19437-26-431 % similar
2,2′-Pyridil492-73-931 % similar
Methyl 4-chloro-2-pyridinecarboxylate hydrochloride176977-85-831 % similar
5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid956317-36-531 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-031 % similar
6-Chloro-4-methylpyridine-2-carboxylic acid324028-95-731 % similar
4-Acetyl-2-methylbenzoic acid55860-35-031 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-931 % similar
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