Compounds similar to this structure
Cc1cc[nH]c(=N)c1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromo-p-xylene553-94-631 % similar
1-Bromo-2,4-dimethylbenzene583-70-031 % similar
6-Methylquinoxaline6344-72-531 % similar
4-Chloro-M-xylene95-66-931 % similar
2,4-Xylidine95-68-131 % similar
2,5-Xylidine95-78-331 % similar
2,5-Dimethylphenol95-87-431 % similar
6-Amino-4-methyl-3-pyridinecarboxylic acid179555-11-431 % similar
6-Methylindole-3-carboxaldehyde4771-49-731 % similar
5-Methylindole-3-carboxaldehyde52562-50-231 % similar
Di-p-tolyl613-33-230 % similar
2-Aminoimidazole7720-39-030 % similar
4-Methoxy-2-pyrimidinamine155-90-830 % similar
3-Methylbenzenecarbothioamide2362-63-230 % similar
3-Methylbenzamide618-47-330 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-230 % similar
3-Methylanisole100-84-530 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-930 % similar
3-Methyldiphenylamine1205-64-730 % similar
Dimethyl-m-toluidine121-72-230 % similar
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