Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)SC=N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Aminoacetophenone551-93-933 % similar
Kin11481428729-56-932 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-832 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-932 % similar
P-Octylacetophenone10541-56-732 % similar
1-(4-Hexylphenyl)ethanone37592-72-632 % similar
1-(4-Heptylphenyl)ethanone37593-03-632 % similar
1-(4-Nonylphenyl)ethanone37593-05-832 % similar
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-032 % similar
2-Acetyl-4-methylthiophene13679-73-732 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-332 % similar
3-Acetyl-1-methylpyrrole932-62-732 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-132 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-631 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-431 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-031 % similar
4-Morpholinoacetophenone39910-98-031 % similar
1-(4-Acetylphenyl)piperazine51639-48-631 % similar
(4-Acetylphenyl)thiourea71680-92-731 % similar
3',4',5'-Trimethoxyacetophenone1136-86-331 % similar
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