Compounds similar to this structure
CC(=O)c1ccc(N(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenyl ether2615-11-452 % similar
4′-Fluoroacetophenone403-42-952 % similar
Solvent yellow 34492-80-852 % similar
P-Bromoacetophenone99-90-152 % similar
P-Aminoacetophenone99-92-352 % similar
Piceol99-93-452 % similar
4-(Dimethylamino)benzohydrazide19353-92-552 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-852 % similar
4-Acetylbenzoic acid586-89-050 % similar
4-Acetylbiphenyl92-91-150 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-349 % similar
4-Acetylbenzenesulfonyl chloride1788-10-948 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-948 % similar
Acetanisole100-06-148 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-248 % similar
4-Acetylbenzaldehyde3457-45-248 % similar
4-Acetyl-4'-methylbiphenyl5748-38-948 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-648 % similar
4′-Ethylacetophenone937-30-448 % similar
4′-tert-Butylacetophenone943-27-148 % similar
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