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.
1,2,4-Triaminobenzene dihydrochloride615-47-430 % similar
2,2′-Dimethylbenzidine84-67-330 % similar
3,6-Diaminocarbazole86-71-530 % similar
4,4′-Methylenedianiline101-77-930 % similar
4,4′-Diaminodiphenyl ether101-80-430 % similar
4-Bromoaniline106-40-130 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-730 % similar
3,4-Ethylenedioxythiophene126213-50-130 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-730 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-130 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-130 % similar
6-Aminophthalide57319-65-030 % similar
5-Aminophthalide65399-05-530 % similar
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