Compounds similar to this structure
Cc1ccc(=N)[nH]c1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylbenzotriazole136-85-633 % similar
3,6-Dimethylphenanthrene1576-67-633 % similar
3-Bromo-2-hydroxy-5-methylpyridine17282-02-933 % similar
Pyrazol-3-ylamine1820-80-033 % similar
4-Methylpyrrole-2-carboxylic acid18711-59-633 % similar
Di-p-tolyl613-33-233 % similar
5-Methylbenzimidazole614-97-133 % similar
6-Methylquinoxaline6344-72-533 % similar
1,2,4-Trimethylbenzene95-63-633 % similar
6-Methylindole-3-carboxaldehyde4771-49-732 % similar
5-Methylindole-3-carboxaldehyde52562-50-232 % similar
3-Methyl-4-pyridinamine1990-90-532 % similar
5,5′-Dimethyl-2,2′-bipyridine1762-34-132 % similar
3-Amino-5-methylpyrazole31230-17-832 % similar
3,4-Dichlorotoluene95-75-032 % similar
M-Xylene108-38-332 % similar
Mesitylene108-67-832 % similar
5-Methyltryptamine1821-47-232 % similar
5-Bromo-4-(trifluoromethyl)pyridin-2-amine944401-56-331 % similar
2-Amino-4-methylpyrimidine108-52-131 % similar
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