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.
Diethyl P-(2,2-diethoxyethyl)phosphonate7598-61-031 % similar
α-Ethylbenzeneacetonitrile769-68-631 % similar
(Diethoxymethylsilyl)benzene775-56-431 % similar
Diethyl phthalate84-66-231 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-831 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-731 % similar
Decylbenzene104-72-331 % similar
Hexylbenzene1077-16-331 % similar
Heptylbenzene1078-71-331 % similar
n-Nonylbenzene1081-77-231 % similar
Dodecylbenzene123-01-331 % similar
Tridecylbenzene123-02-431 % similar
Hexadecylbenzene1459-09-231 % similar
Tetradecylbenzene1459-10-531 % similar
Heptadecylbenzene14752-75-131 % similar
3,3-Diethoxy-1-propanol16777-87-031 % similar
Isopentylbenzene2049-94-731 % similar
Pentadecylbenzene2131-18-231 % similar
Octylbenzene2189-60-831 % similar
Nonadecylbenzene29136-19-431 % similar
Page 7 of 9