Compounds similar to this structure
CCN(CC)c1ccc(N)c(C)c1.ClEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediamine, 4-(propylthio)-, hydrochloride (1:?)57780-76-434 % similar
2,5-Diaminotoluene sulfate615-50-934 % similar
New fuchsine3248-91-734 % similar
Fuchsine632-99-534 % similar
9,9-Bis(4-amino-3-methylphenyl)fluorene107934-60-133 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-733 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-833 % similar
Methyl 4-amino-3-methylbenzoate18595-14-733 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-833 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-733 % similar
4'-Diethylaminoacetophenone5520-66-133 % similar
3,3′-Dichlorobenzidine dihydrochloride612-83-933 % similar
6-Aminothymol hydrochloride6321-11-533 % similar
3,3′-Diaminobenzidine tetrahydrochloride7411-49-633 % similar
O-Aminoazotoluene97-56-333 % similar
Rhodamine B81-88-933 % similar
2-(Ethylsulfonyl)-5-(1-pyrrolidinyl)aniline1219972-54-933 % similar
4-(Methylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1220033-60-233 % similar
Neutral red iodide34038-87-433 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-833 % similar
Page 4 of 7