Compounds similar to this structure
COP(=O)(CC(=O)CCC1=CC=CC=C1)OCEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (dimethoxyphosphinoyl)acetate311-46-638 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-438 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-238 % similar
1-Phenyl-2-butanone1007-32-538 % similar
1-Phenyl-2-hexanone25870-62-637 % similar
tert-Butyl Dimethylphosphonoacetate62327-21-337 % similar
Methyl phenylacetate101-41-737 % similar
Dimethyl P-phenylphosphonate2240-41-736 % similar
Phenethyl acetate103-45-736 % similar
1-Benzyl-4-piperidone3612-20-236 % similar
α-Oxobenzenebutanoic acid710-11-236 % similar
2-Phenylethyl butanoate103-52-636 % similar
2-Tetralone530-93-835 % similar
3-Phenylpropyl acetate122-72-535 % similar
1-Benzoyl-4-piperidone24686-78-035 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-435 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-235 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-635 % similar
(2-Methoxyethyl)benzene3558-60-934 % similar
Dibenzyl succinate103-43-534 % similar
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