Compounds similar to this structure
CC1=CC(=NN=C1)NEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-dimethylpyridine5407-87-446 % similar
6-Chloro-4-methyl-2-pyridinamine51564-92-243 % similar
5-Methyl-3-pyridinamine3430-19-143 % similar
3,5-Lutidine591-22-042 % similar
2-Bromo-5-methyl-3-pyridinamine34552-14-238 % similar
4-Methylpyridazine1120-88-337 % similar
3,5-Xylidine108-69-035 % similar
5-Methyl-2-pyrazinamine5521-58-434 % similar
3-Bromo-5-methylpyridine3430-16-833 % similar
6-Methyl-2-pyrazinamine5521-56-233 % similar
2,3,5-Trimethylpyridine695-98-733 % similar
2,4,6-Trimethylaniline88-05-132 % similar
Mesitylene108-67-832 % similar
3,4-Diaminotoluene496-72-031 % similar
5-Methylpyrimidine2036-41-131 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-330 % similar
3-Methylquinoline612-58-830 % similar
6-Amino-2-methyl-4(3H)-pyrimidinone767-16-830 % similar
M-Toluidine108-44-130 % similar
2,6-Dibromo-4-methylaniline6968-24-730 % similar