Compounds similar to this structure
CC(=O)c1cccc(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Aminoquinaldine18978-78-432 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-032 % similar
6-Hydroxypicolinic acid19621-92-232 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-932 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-132 % similar
8-Chloro-2-methylquinoline3033-82-732 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-232 % similar
5-Acetyl-2,4-dimethylthiazole38205-60-632 % similar
6-Fluoropyridine-2-carboxylic acid402-69-732 % similar
6-Chloropicolinic acid4684-94-032 % similar
5-Chloroquinaldine4964-69-632 % similar
4′-Phenoxyacetophenone5031-78-732 % similar
2'-Methoxyacetophenone579-74-832 % similar
8-Bromo-2-methyl-quinoline61047-43-632 % similar
2-Acetylbenzonitrile91054-33-032 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-331 % similar
3',5'-Dichloroacetophenone14401-72-031 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-531 % similar
4-Acetylphenyl ether2615-11-431 % similar
4′-Fluoroacetophenone403-42-931 % similar
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