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.
Dodecylbenzene29986-57-031 % similar
3-Chloro-1,1-diethoxypropane35573-93-431 % similar
2,2-Diethoxy-N,N-dimethylethanamine3616-56-631 % similar
1-Amino-3,3-diethoxypropane41365-75-731 % similar
Octadecylbenzene4445-07-231 % similar
Phenelzine51-71-831 % similar
N-Methylphenethylamine589-08-231 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-030 % similar
Ethyl α-cyanophenylacetate4553-07-530 % similar
Ethyl phthalimidomalonate5680-61-530 % similar
Dibenzyl ether103-50-430 % similar
Ethyl 2-phenoxyacetate2555-49-930 % similar
3-Bromobenzaldehyde diethyl acetal75148-49-130 % similar
4-(Benzylamino)phenol103-14-030 % similar
Bibenzyl103-29-730 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-730 % similar
2-((1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl)hydrazinecarboxaldehyde170985-85-030 % similar
1-Bromo-4-(diethoxymethyl)benzene34421-94-830 % similar
Ethyl benzenesulfonate515-46-830 % similar
1,2-Diphenylethyl-N-methylamine53663-25-530 % similar
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