Compounds similar to this structure
CCOC(CNCC1=CC=CC=C1)OCCEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Benzylamino)acetaldehyde diethyl acetal61190-10-1100 % similar
Ethylbenzylamine14321-27-855 % similar
N-Benzylglycine ethyl ester6436-90-451 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-349 % similar
Dibenzylamine103-49-148 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-747 % similar
Benzathine140-28-345 % similar
N-Butylbenzylamine2403-22-744 % similar
(Diethoxymethyl)benzene774-48-144 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-643 % similar
Benzylphenethylamine3647-71-042 % similar
(3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-642 % similar
N-[(Trimethylsilyl)methyl]benzylamine53215-95-542 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-741 % similar
Isopropylbenzylamine102-97-640 % similar
Benzylethanolamine104-63-240 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-939 % similar
2-Bromobenzaldehyde diethyl acetal35822-58-339 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-939 % similar
N-Methylbenzylamine103-67-339 % similar
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