Compounds similar to this structure
CCN1C=NC2=CC=CC=C21Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethylbenzimidazole7035-68-9100 % similar
1-Methylbenzimidazole1632-83-352 % similar
Benzoimidazol-1-yl-acetic acid40332-16-951 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-749 % similar
1-Ethyl-2-methyl-1H-benzimidazole5805-76-546 % similar
9-Ethylcarbazole86-28-241 % similar
1-Methylbenzotriazole13351-73-038 % similar
Hydroxybenzotriazole2592-95-235 % similar
N-Ethyl-2-methylimidazole21202-52-834 % similar
1-Ethyl-2-methyl-1H-indole40876-94-634 % similar
1-Propyl-1H-benzoimidazol-2-ylamine57667-50-234 % similar
1-Ethyl-2-phenyl-1H-indole13228-39-233 % similar
(1-Methyl-1H-benzimidazol-2-yl)methylamine20028-40-433 % similar
1-Hydroxy-1H-benzotriazole hydrate (1:?)123333-53-932 % similar
1-Hydroxybenzotriazole hydrate80029-43-232 % similar
1H-Benzotriazole-1-methanol28539-02-832 % similar
1-(Trimethylsilyl)-1H-benzotriazole43183-36-432 % similar
4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline99010-64-731 % similar
Quinoxaline91-19-031 % similar
3-Amino-9-ethylcarbazole132-32-131 % similar
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