Compounds similar to this structure
Nc1ccc(N=Nc2ccc(N(CCO)CCO)cc2)cc1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disperse black 912222-69-4100 % similar
2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-368 % similar
N,N-Bis(2-hydroxyethyl)-P-phenylenediamine sulfate54381-16-762 % similar
4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine539-17-351 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-051 % similar
N-Ethyl-N-(2-hydroxyethyl)-P-phenylenediamine sulfate4327-84-851 % similar
4-Morpholinoaniline2524-67-649 % similar
N,N-Bis(2-hydroxyethyl)-P-toluidine3077-12-149 % similar
N-Phenyldiethanolamine120-07-048 % similar
Disperse red 12872-52-847 % similar
Aniline yellow60-09-345 % similar
4-(4-Aminophenyl)thiomorpholine 1,1-dioxide105297-10-745 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-745 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-344 % similar
4-Phenylazobenzamine monohydrochloride3457-98-542 % similar
4-Aminoazobenzene-4′-sulfonic acid104-23-440 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-840 % similar
N,N-Diethyl-P-phenylenediamine hydrochloride2198-58-539 % similar
2-(Butylphenylamino)ethanol3046-94-439 % similar
Solvent yellow 562481-94-938 % similar
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