Compounds similar to this structure
CN1C(=CC(=N1)C2=CC=CC=C2)NEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diphenyl-1H-pyrazol-5-amine5356-71-859 % similar
1,3-Dimethyl-1H-pyrazol-5-amine3524-32-148 % similar
3-(1,1-Dimethylethyl)-1-methyl-1H-pyrazol-5-amine118430-73-244 % similar
3-Cyclopropyl-1-methyl-1H-pyrazol-5-amine118430-74-343 % similar
5-Amino-3-methyl-1-phenylpyrazole1131-18-638 % similar
1-Methyl-1H-pyrazol-5-amine1192-21-838 % similar
5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine126208-61-536 % similar
6-Phenyl-3-pyridinamine126370-67-035 % similar
4-Chloro-2-phenylpyridine57311-18-935 % similar
2,6-Diphenylpyridine3558-69-834 % similar
3-Methyl-5-phenylpyrazole3347-62-434 % similar
4-Methyl-2-phenylpyridine3475-21-634 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-833 % similar
3-Cyclopropyl-1-phenyl-1H-pyrazol-5-amine175137-45-833 % similar
2-Phenylpyridine1008-89-532 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-632 % similar
5-Methyl-2-phenylpyridine27012-22-232 % similar
3-Aminobiphenyl2243-47-231 % similar
3-Phenylpyrazole2458-26-631 % similar
2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-830 % similar
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