Compounds similar to this structure
Cc1cc(N(CCO)CCO)ccc1N=Nc1ccc(N)cc1Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Aminophenyl)ethanol104-10-931 % similar
2-(Butylphenylamino)ethanol3046-94-431 % similar
Sudan IV85-83-631 % similar
N,N-Diethyl-p-phenylenediamine hydrochloride2198-58-531 % similar
p-Toluidine ethoxylated103671-44-930 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-130 % similar
Solvent yellow 562481-94-930 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-630 % similar
Ethyl red76058-33-830 % similar
2-(Ethylphenylamino)ethanol92-50-230 % similar
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