Compounds similar to this structure
CC(=O)c1ccc(-n2c(C)ccc2C)cc1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]ethanone83935-45-9100 % similar
P-Methylacetophenone122-00-953 % similar
1-[4-(Dimethylamino)phenyl]ethanone2124-31-448 % similar
3,4-Dimethylacetophenone3637-01-248 % similar
4-Iodoacetophenone13329-40-347 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-447 % similar
4′-Fluoroacetophenone403-42-947 % similar
1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrole5044-24-647 % similar
P-Chloroacetophenone99-91-247 % similar
Piceol99-93-447 % similar
2,5-Dimethyl-1-phenylpyrrole83-24-947 % similar
Acetophenone98-86-247 % similar
4-Acetylbenzoic acid586-89-045 % similar
4-Acetylbiphenyl92-91-145 % similar
4-Acetylbenzenesulfonyl chloride1788-10-944 % similar
Acetanisole100-06-144 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-244 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-644 % similar
4′-Ethylacetophenone937-30-444 % similar
4′-tert-Butylacetophenone943-27-144 % similar
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