Compounds similar to this structure
CCOC(CNCC1=CC=CC=C1)OCCEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(dibenzylamino)acetate77385-90-134 % similar
Reboxetine71620-89-834 % similar
n-Propylbenzene103-65-133 % similar
2-Furfural diethyl acetal13529-27-633 % similar
Tribenoside10310-32-433 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-733 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-833 % similar
Ethyl 2,4-diphenylbutanoate53608-81-433 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-533 % similar
N-Phenylglycine ethyl ester2216-92-433 % similar
N-Benzylglycine hydrochloride7689-50-133 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-833 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-632 % similar
1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-932 % similar
Diethyl phenylphosphonite1638-86-432 % similar
Triethyl orthobenzoate1663-61-232 % similar
Bis(4-methoxybenzyl)amine17061-62-032 % similar
Diphenyldiethoxysilane2553-19-732 % similar
N-Benzylhydroxylamine hydrochloride29601-98-732 % similar
Ethyl P,P-diphenylphosphinite719-80-232 % similar
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