Compounds similar to this structure
CCC1=CC=CC=C1C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1-propanone121-97-137 % similar
2-Ethylphenyl isocyanate40411-25-437 % similar
3-Methylindan-1-one6072-57-737 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
4'-(tert-Butyl)propiophenone71209-71-737 % similar
3′-Methoxypropiophenone37951-49-837 % similar
1-Phenyl-2-butanone1007-32-536 % similar
1,2-Indandione16214-27-036 % similar
Butyrophenone495-40-936 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-736 % similar
Coumaranone7169-34-836 % similar
Diethyl phthalate84-66-236 % similar
Phthalide87-41-236 % similar
2-Ethylphenylboronic Acid (contains varying amounts of Anhydride)90002-36-136 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-736 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-936 % similar
p-Trifluoromethylpropiophenone711-33-136 % similar
3',4'-Dihydroxypropiophenone7451-98-136 % similar
3'-(Trifluoromethyl)propiophenone1533-03-536 % similar
Kakuol18607-90-436 % similar
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