Compounds similar to this structure
C1=CC(=CN=C1)C2=CC=NN2Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethynylpyridine2510-23-832 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-332 % similar
3-Pyridinemethanamine3731-52-032 % similar
3-(Trifluoromethyl)pyridine3796-23-432 % similar
Pyridine-3-carbaldehyde500-22-132 % similar
3-Ethylpyridine536-78-732 % similar
3-Benzylpyridine620-95-132 % similar
4-Phenylimidazole670-95-132 % similar
3-Methoxypyridine7295-76-332 % similar
3-Chloro-1H-pyrazole14339-33-432 % similar
3-Bromo-1H-pyrazole14521-80-332 % similar
3-Iodo-1H-pyrazole4522-35-432 % similar
3-(2-Hydroxy-5-methylphenyl)pyrazole57148-86-432 % similar
3-(Trimethylsilylethynyl)pyridine80673-00-332 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-831 % similar
1H-Pyrazolo(4,3-b)pyridine272-52-631 % similar
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-231 % similar
3-Pyridineethaneamine20173-24-431 % similar
3-Pyridineethanol6293-56-731 % similar
4-Phenylpyridine939-23-130 % similar
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