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.
4-Acetylbiphenyl92-91-145 % similar
4-Acetylbenzenesulfonyl chloride1788-10-944 % similar
4'-Diethylaminoacetophenone5520-66-144 % similar
Acetanisole100-06-144 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-244 % similar
4-Acetylbenzaldehyde3457-45-244 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-644 % similar
4′-Ethylacetophenone937-30-444 % similar
4′-tert-Butylacetophenone943-27-144 % similar
4-Acetylpyridine1122-54-944 % similar
4'-Piperidinoacetophenone10342-85-543 % similar
N-(4-Acetylphenyl)maleimide1082-85-543 % similar
4-Fluoro-3-methylacetophenone369-32-443 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-843 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-443 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-143 % similar
4′-Hydroxy-3′-methylacetophenone876-02-843 % similar
4′-Cyanoacetophenone1443-80-743 % similar
4-Acetylphenylboronic acid149104-90-543 % similar
1-(4-Propylphenyl)ethanone2932-65-243 % similar
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