Compounds similar to this structure
C1COCCN1CCOC2=CC=C(C=C2)NEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Morpholin-4-ylethoxy)aniline52481-41-1100 % similar
4-(Morpholinomethyl)aniline51013-67-359 % similar
4-Morpholinoaniline2524-67-653 % similar
4-Propoxybenzenamine4469-80-153 % similar
P-Phenetidine156-43-452 % similar
4-Butoxybenzenamine4344-55-250 % similar
Pramoxine hydrochloride637-58-149 % similar
N-(2-(p-Bromophenoxy)ethyl)pyrrolidine1081-73-849 % similar
p-Heptyloxyaniline39905-44-747 % similar
4-(Octyloxy)benzenamine39905-45-847 % similar
4-(Hexyloxy)aniline39905-57-247 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-446 % similar
4-(Morpholinosulfonyl)aniline21626-70-045 % similar
1-(2-Phenoxyethyl)piperazine13484-37-244 % similar
4-Benzyloxyaniline6373-46-244 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-344 % similar
6-Morpholinopyridin-3-amine52023-68-443 % similar
Dimorpholinodiethyl ether6425-39-442 % similar
N-(2-(4-Chloromethylphenoxy)ethyl)hexahydro-1H-azepine hydrochloride223251-25-041 % similar
4,4′-Diaminodiphenyl ether101-80-441 % similar
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