Compounds similar to this structure
CC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-methoxydiphenyl ether54916-28-847 % similar
4'-Diethylaminoacetophenone5520-66-147 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-947 % similar
3,4-Dimethylacetophenone3637-01-247 % similar
4-Aminobenzoic acid hydrazide5351-17-747 % similar
4-Benzyloxyacetophenone54696-05-846 % similar
4'-Piperidinoacetophenone10342-85-545 % similar
N-(4-Acetylphenyl)maleimide1082-85-545 % similar
Propan-2-yl 4-aminobenzoate18144-43-945 % similar
tert-Butyl 4-aminobenzoate18144-47-345 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-345 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-945 % similar
1-(4-Pentylphenyl)ethanone37593-02-545 % similar
Ethyl 4-acetylbenzoate38430-55-645 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-845 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-145 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-545 % similar
Benzocaine94-09-745 % similar
3',4'-Dihydroxyacetophenone1197-09-745 % similar
Potassium p-aminobenzoate138-84-145 % similar
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