Compounds similar to this structure
C1COCCOC2=C(C=C(C=C2)N)OCCOCCO1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-(trifluoromethoxy)aniline64628-73-533 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-033 % similar
3-(Morpholinosulfonyl)aniline22184-97-033 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-233 % similar
4-(Morpholinosulfonyl)aniline21626-70-033 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-633 % similar
4-Amino-2,4′-dichlorodiphenyl ether24900-79-633 % similar
1,3-Benzodioxole-5-ethanamine1484-85-132 % similar
4-Butyloxyaniline4344-55-232 % similar
Sesamol533-31-332 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-732 % similar
5-Methyl-1,3-benzodioxole7145-99-532 % similar
5-Chloro-1,3-benzodioxole7228-38-832 % similar
6-Bromonaphthalen-2-amine7499-66-332 % similar
M-Phenylenediamine108-45-232 % similar
P-Phenylenediamine106-50-332 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-432 % similar
6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-432 % similar
6-Ethoxypyridin-3-amine52025-34-032 % similar
2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-932 % similar
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