Compounds similar to this structure
CCN(CCO)c1ccc(N)cc1.O=S(=O)(O)OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Color developing agent cd-324567-76-843 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-343 % similar
Aniline sulfate542-16-543 % similar
1,3-Diamino-4-(2-hydroxyethoxy)benzene sulfate70643-20-841 % similar
2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-341 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-140 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-440 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-040 % similar
2,4-Diamino phenetole sulfate68015-98-539 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-739 % similar
4-(Piperidin-1-yl)aniline2359-60-639 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-839 % similar
2,5-Diaminotoluene sulfate615-50-938 % similar
2-Chloro-p-phenylenediamine sulfate61702-44-138 % similar
2-Chloro-p-phenylenediamine sulfate6219-71-238 % similar
1,3-Phenylenediamine sulfate541-70-838 % similar
5-Amino-2-methylphenol sulfate183293-62-138 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-838 % similar
4-Morpholinoaniline2524-67-637 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-337 % similar
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