Compounds similar to this structure
CC(C)C1=NC=C(C=C1)NEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Methylethyl)benzenamine5369-16-436 % similar
5-Aminopicolinic acid24242-20-436 % similar
1-(5-Fluoropyridin-2-YL)ethanamine915720-57-936 % similar
2,5-Diaminopyrimidine22715-27-136 % similar
6-Morpholinopyridin-3-amine52023-68-435 % similar
2-Chloropyrimidin-5-amine56621-90-034 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-334 % similar
5-Amino-2-(4-tert-butylphenoxy)pyridine218457-67-134 % similar
P-Phenylenediamine106-50-333 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-533 % similar
4-Aminopyridazine20744-39-233 % similar
4-(1-Methylethoxy)benzenamine7664-66-633 % similar
2-Isopropyl-4-methylpyridin-3-amine1698293-93-432 % similar
3-Aminopyridine462-08-832 % similar
4-Isopropyl-1H-pyrazol-3-amine151521-49-231 % similar
4-(1-Methylpropyl)benzenamine30273-11-131 % similar
3-Aminoquinoline580-17-631 % similar
Diisopropylaniline24544-04-531 % similar
4-Methylaniline106-49-031 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-831 % similar
Page 2 of 3