Compounds similar to this structure
CC1=CC(=NN=C1)NEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
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