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.
Diethoxyacetonitrile6136-93-231 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-431 % similar
Phenylalanine ethyl ester hydrochloride3182-93-231 % similar
H-D-Phe-oet hcl63060-94-631 % similar
2-Phenethyl propionate122-70-331 % similar
4-Benzylaminocyclohexanone142009-99-231 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-431 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-531 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-631 % similar
Diethyl phenylmalonate83-13-631 % similar
Ethyl 3,3-diethoxypropionate10601-80-631 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-531 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-731 % similar
(+)-Benzyl glycidyl ether16495-13-931 % similar
Diethyl phenylphosphonate1754-49-031 % similar
1,1′-(Ethoxymethylsilylene)bis[benzene]1825-59-831 % similar
4-(3-Phenylpropyl)piperidine18495-82-431 % similar
Benzyl glycidyl ether2930-05-431 % similar
Meth537-46-231 % similar
Benzylurea538-32-931 % similar
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