Compounds similar to this structure
CC(=O)c1ccc(-n2c(C)ccc2C)cc1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-9100 % similar
4-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid15898-26-761 % similar
1,4-Diacetylbenzene1009-61-658 % similar
P-Methylacetophenone122-00-953 % similar
4,4'-Diacetylbiphenyl787-69-952 % similar
4-Dimethylaminoacetophenone2124-31-448 % similar
3,4-Dimethylacetophenone3637-01-248 % similar
4-Acetyl-4'-methylbiphenyl5748-38-948 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-247 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-347 % similar
4-Acetylphenyl ether2615-11-447 % similar
4′-Fluoroacetophenone403-42-947 % similar
1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrole5044-24-647 % similar
P-Bromoacetophenone99-90-147 % similar
P-Chloroacetophenone99-91-247 % similar
P-Aminoacetophenone99-92-347 % similar
Piceol99-93-447 % similar
2,5-Dimethyl-1-phenylpyrrole83-24-947 % similar
Acetophenone98-86-247 % similar
4-Acetylbenzoic acid586-89-045 % similar
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