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.
4-Methylcatechol452-86-833 % similar
3,4-Diaminotoluene496-72-033 % similar
Toluene-3,4-dithiol496-74-233 % similar
1,2-Dibromo-4-methylbenzene60956-23-233 % similar
3-Methylbiphenyl643-93-633 % similar
2-Methylnaphthalene91-57-633 % similar
2,5-Dimethylindole1196-79-832 % similar
5-Bromo-6-methyl-2-pyridinamine42753-71-932 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-132 % similar
6-Bromo-5-methyl-2-pyridinamine89466-17-132 % similar
3-Amino-5-methylisoxazole1072-67-932 % similar
M-Cresol108-39-432 % similar
3-Methylbenzenethiol108-40-732 % similar
M-Toluidine108-44-132 % similar
2,4-Lutidine108-47-432 % similar
2-Iodo-1,4-dimethylbenzene1122-42-532 % similar
2,8-Dimethyldibenzothiophene1207-15-432 % similar
m-Xylene-formaldehyde resin26139-75-332 % similar
1-Iodo-2,4-dimethylbenzene4214-28-232 % similar
3-Pyridazinamine5469-70-532 % similar
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