Compounds similar to this structure
CC1=NC(=CS1)C2=CC(=CC=C2)NEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Imatinib amine152460-10-132 % similar
3,3′-Oxydianiline15268-07-232 % similar
3,3'-Diaminodiphenylmethane19471-12-632 % similar
3-Aminothiophenol22948-02-332 % similar
3-Bromoaniline591-19-532 % similar
3-Aminophenol591-27-532 % similar
2,2′-Dimethylbenzidine84-67-332 % similar
5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-231 % similar
2-Methyl-5-phenylbenzothiazole71215-89-931 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-531 % similar
2,5-Diaminotoluene95-70-531 % similar
2,4-Diaminotoluene95-80-731 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-930 % similar
3-Amino-N-methylbenzenemethanamine18759-96-130 % similar
3-(1-Hydroxyethyl)aniline2454-37-730 % similar
3-(Methylsulphonyl)aniline35216-39-830 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-430 % similar
3-Isopropoxyaniline41406-00-230 % similar
3'-Aminoacetophenone99-03-630 % similar
3-Aminobenzoic acid99-05-830 % similar
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