Compounds similar to this structure
CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=CC=C2)CEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Chlorophenyl benzoate2005-08-532 % similar
p-Hydroxyphenyl benzoate2444-19-132 % similar
Isopropylparaben4191-73-532 % similar
2,2-Diethoxyacetophenone6175-45-732 % similar
Inositol nicotinate6556-11-232 % similar
2H-Cyclopenta[B]furan-2-one, 5-(benzoyloxy)hexahydro-4-(3-hydroxy-3-methyl-1-octenyl)-, [3ar-[3aa,4A(1E,3S*),5B,6aa]]-54142-12-032 % similar
Cyclobutyl phenyl ketone5407-98-732 % similar
Cyclopentyl phenyl ketone5422-88-832 % similar
Diisopropyl phthalate605-45-832 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-832 % similar
4-Carbomethoxybenzyl triphenylphosphonium chloride1253-46-931 % similar
Methyl 1,2,2,6,6-pentamethyl-4-piperidinyl sebacate82919-37-731 % similar
Cyclohexyl anthranilate7779-16-031 % similar
tert-Butyl N-(benzyloxy)carbamate79722-21-731 % similar
N-(Diphenylmethylene)glycine tert-butyl ester81477-94-331 % similar
Methyl o-benzoylbenzoate606-28-031 % similar
β-Naphthyl benzoate93-44-731 % similar
2-Bromoisobutyrophenone10409-54-831 % similar
2-Methoxy-1-phenylethanone4079-52-131 % similar
N-tert-Butylbenzamide5894-65-531 % similar
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