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-Butylphenyl)ethanone37920-25-541 % similar
4′-Isobutylacetophenone38861-78-841 % similar
4-Acetylphenyl isocyanate49647-20-341 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-841 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-339 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-939 % similar
1-(4-Pentylphenyl)ethanone37593-02-539 % similar
Ethyl 4-acetylbenzoate38430-55-639 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-139 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-839 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-539 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-839 % similar
3',4'-Dihydroxyacetophenone1197-09-739 % similar
3′,4′-Dichloroacetophenone2642-63-939 % similar
1-(3,4-Difluorophenyl)ethanone369-33-539 % similar
3′-Methylacetophenone585-74-039 % similar
2-Acetylnaphthalene93-08-339 % similar
3-Acetyl-1-methylpyrrole932-62-739 % similar
P-Octylacetophenone10541-56-738 % similar
1-(4-Hexylphenyl)ethanone37592-72-638 % similar
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