Compounds similar to this structure
Cc1cc(=N)cc(C)[nH]1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1H-indol-5-ol13314-85-731 % similar
5-Fluoro-2-methylindole399-72-431 % similar
5-Amino-2-methylindole7570-49-231 % similar
2,6-Dimethyl-4-pyrimidinamine461-98-331 % similar
2,4-Dimethylpyrrole625-82-131 % similar
2-Methyl-5-bromo-7-azaindole1111638-02-830 % similar
6-Methyl-4-(trifluoromethyl)-2(1H)-pyridone22123-19-930 % similar
4-Hydroxy-2-methylindole35320-67-330 % similar
3,5-Dimethylpyrrole-2-carboxylic acid4513-93-330 % similar
2,5-Dimethylpyrrole-3-carboxylic acid57338-76-830 % similar
4-Hydroxy-2-methylquinoline607-67-030 % similar
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