Compounds similar to this structure
CC1(C)c2ccccc2C(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dihydroxybenzophenone606-12-232 % similar
Purpurin anthraquinone81-54-932 % similar
2,4'-Dichlorobenzophenone85-29-032 % similar
2'-Hydroxyacetophenone104809-67-831 % similar
o-Toluic acid118-90-131 % similar
2′-Hydroxyacetophenone118-93-431 % similar
2,3,3-Trimethylindolenine1640-39-731 % similar
N-Acetylphthalimide1971-49-931 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-831 % similar
2′-Chloroacetophenone2142-68-931 % similar
2'-Iodoacetophenone2142-70-331 % similar
Isopropylphthalimide304-17-631 % similar
2′-Fluoroacetophenone445-27-231 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-731 % similar
o-Toluamide527-85-531 % similar
2'-Aminoacetophenone551-93-931 % similar
2,2-Diphenylpropionic acid5558-66-731 % similar
Diisopropyl phthalate605-45-831 % similar
2-Methyl-2-phenylpropanoic acid826-55-131 % similar
Diethyl phthalate84-66-231 % similar
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