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.
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-038 % similar
2,3-Dihydro-1,4-benzodioxine-6-sulfonyl chloride63758-12-338 % similar
Indan-5-amine24425-40-938 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-438 % similar
2,4-Diamino phenetole sulfate68015-98-537 % similar
3-Methoxy-4-methylaniline16452-01-037 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-737 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-337 % similar
P-Phenetidine156-43-436 % similar
5-Bromo-1,3-benzodioxole2635-13-436 % similar
4-Chloro-3-methoxyaniline13726-14-236 % similar
5-Amino-2-methoxyphenol1687-53-236 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-936 % similar
3-Fluoro-4-methoxyaniline366-99-436 % similar
4-(Morpholinomethyl)aniline51013-67-336 % similar
4-Amino-2-methoxyphenol52200-90-536 % similar
3-Chloro-4-methoxyaniline5345-54-036 % similar
2,4-Diaminoanisole dihydrochloride614-94-836 % similar
3-Ethoxybenzenamine621-33-036 % similar
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