Compounds similar to this structure
CCOC1=C(C=C(C=C1)N)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
4-Ethoxypyridine33399-46-133 % similar
4-Ethoxycoumarin35817-27-733 % similar
1-Ethoxy-3-fluorobenzene458-03-733 % similar
Anthracene-2,6-diamine46710-42-333 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-833 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-533 % similar
4′-Aminopropiophenone70-69-933 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-333 % similar
3-Ethoxy thiophenol86704-82-733 % similar
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine92050-16-333 % similar
2-Ethoxynaphthalene93-18-533 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-033 % similar
2,5-Diaminotoluene95-70-533 % similar
2,4-Diaminotoluene95-80-733 % similar
2′,5′-Diethoxybenzanilide92-22-833 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-333 % similar
2-Ethoxybenzoic acid134-11-233 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-633 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-033 % similar
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