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.
4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-731 % similar
Mesulfen135-58-031 % similar
3,4-Difluorotoluene2927-34-631 % similar
4-Methylcatechol452-86-831 % similar
3,4-Diaminotoluene496-72-031 % similar
Toluene-3,4-dithiol496-74-231 % similar
2,5-Dimethylpyridine589-93-531 % similar
1,2-Dibromo-4-methylbenzene60956-23-231 % similar
2-Methylnaphthalene91-57-631 % similar
p-Tolyl disulfide103-19-531 % similar
N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine35998-04-031 % similar
1,2-Bis(4-methylphenyl)ethane538-39-631 % similar
2,5-Dimethylindole1196-79-830 % similar
3-Amino-5-methylisoxazole1072-67-930 % similar
2-Iodo-1,4-dimethylbenzene1122-42-530 % similar
2,8-Dimethyldibenzothiophene1207-15-430 % similar
1-Iodo-2,4-dimethylbenzene4214-28-230 % similar
3-Pyridazinamine5469-70-530 % similar
Chloro-p-xylene95-72-730 % similar
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