Compounds similar to this structure
C1=CC(=CN=C1)C2=CC=C(C=C2)NEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl-3-pyridinemethanamine56129-55-634 % similar
6-Aminoquinoline580-15-434 % similar
7-Aminoquinoline580-19-834 % similar
2-(p-Aminophenyl)benzoxazole20934-81-034 % similar
2-(4-Aminophenyl)benzothiazole6278-73-534 % similar
5-(4-Aminophenyl)-10,15,20-triphenylporphyrin67605-64-534 % similar
Nicotinonitrile100-54-933 % similar
3-Pyridinemethanol100-55-033 % similar
3,4-Diphenylaniline10569-67-233 % similar
3-Vinylpyridine1121-55-733 % similar
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-633 % similar
Pyridin-3-ylboronic acid1692-25-733 % similar
N-Methyl-3-pyridinamine18364-47-133 % similar
4-Aminopyridazine20744-39-233 % similar
3-Ethynylpyridine2510-23-833 % similar
3-(Trifluoromethyl)pyridine3796-23-433 % similar
Pyridine-3-carbaldehyde500-22-133 % similar
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-633 % similar
3-Ethylpyridine536-78-733 % similar
3-Benzylpyridine620-95-133 % similar
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