Compounds similar to this structure
CCOP(=O)(C(C1=CC=CC=C1)C2=CC=CC=C2)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Phenylpropylamine582-22-931 % similar
3-Phenyl-2,4-pentanedione5910-25-831 % similar
Diethyl vinylphosphonate682-30-431 % similar
2-Phenylpropanal93-53-831 % similar
2-Phenyl-1-propanol98103-87-831 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-630 % similar
Ethyl alpha-benzylacetoacetate620-79-130 % similar
Ethyl oxanilate1457-85-830 % similar
Ethyl 3-phenoxypropionate22409-91-230 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-630 % similar
Iprobenfos26087-47-830 % similar
Methyl 2-ethoxybenzoate3686-55-330 % similar
Ethyl benzilate52182-15-730 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-830 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-230 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-530 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-730 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-030 % similar
DEPBT165534-43-030 % similar
(2-Ethoxyphenyl)boronic acid213211-69-930 % similar
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