Compounds similar to this structure
C1=CC(=CC=C1CC2=CC=NC=C2)NEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-631 % similar
P-Benzylbiphenyl613-42-331 % similar
Benzenemethanesulfonamide, 4-amino-N-methyl-, hydrochloride (1:1)88918-84-731 % similar
Methyl 4-pyridineacetate29800-89-331 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-631 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-131 % similar
4-Pyridineacetic acid hydrochloride6622-91-931 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-430 % similar
2,7-Diaminofluorene dihydrochloride13548-69-130 % similar
4,4'-Diamino-3,3'-dimethyldiphenylmethane838-88-030 % similar
Tetramethyldiaminodiphenylmethane101-61-130 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-630 % similar
P-Anisidine104-94-930 % similar
4-(Methylthio)aniline104-96-130 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-230 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-830 % similar
4-Amino-4'-chlorodiphenyl135-68-230 % similar
4-Ethynylaniline14235-81-530 % similar
4-Aminostyrene1520-21-430 % similar
1,4-Benzenediamine sulfate16245-77-530 % similar
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