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.
(Phenylmethyl)hydrazine555-96-439 % similar
N-Benzylethylenediamine4152-09-439 % similar
Ethyl phenylacetate101-97-338 % similar
Benzyltriethoxysilane2549-99-738 % similar
Ethyl 3-phenylpropanoate2021-28-538 % similar
2,2-Diethoxyacetophenone6175-45-738 % similar
3,3-Diethoxypropiononitrile2032-34-037 % similar
N-Benzyl-1,3-propanediamine13910-48-037 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-237 % similar
(+)-Benzylphenethylamine38235-77-737 % similar
3-(Benzylamino)propanol4720-29-037 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-637 % similar
Phenylacetaldehyde dimethyl acetal101-48-436 % similar
Benzylhydrazine hydrochloride1073-62-736 % similar
Benzylhydrazine dihydrochloride20570-96-136 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-136 % similar
5-Ethoxy-1-(phenylmethyl)-2,4-imidazolidinedione65855-02-936 % similar
Diethyl P-(phenylmethyl)phosphonate1080-32-636 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-736 % similar
N-Ethyl-4-methoxybenzylamine22993-76-636 % similar
Page 2 of 9