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.
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-632 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-332 % similar
3-Acetylphenylboronic acid204841-19-032 % similar
3'-(Trifluoromethyl)acetophenone349-76-832 % similar
3-Acetylbenzonitrile6136-68-132 % similar
2-Acetyl-3-methylthiophene13679-72-632 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-332 % similar
2-Acetyl-1-methylpyrrole932-16-132 % similar
2,6-Diacetylpyridine1129-30-231 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-231 % similar
4'-Fluoro-3'-nitroacetophenone400-93-131 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-231 % similar
2-Acetylphenothiazine6631-94-331 % similar
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-731 % similar
3-Acetylphenyl isocyanate23138-64-931 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-531 % similar
1-Quinolin-3-ylethanone33021-53-331 % similar
3',4',5'-Trimethoxyacetophenone1136-86-331 % similar
2',3'-Dimethylacetophenone2142-71-431 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-631 % similar
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