Compounds similar to this structure
CC1=CC2=C(C=C1)NN=C2Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-benzothiazolamine14779-17-032 % similar
6-Methylcoumarin92-48-832 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-831 % similar
1H-Pyrazolo(4,3-b)pyridine272-52-631 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-631 % 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-Amino-4-methylpyridine695-34-131 % similar
3,5-Lutidine591-22-031 % similar
Fluorescent brightener 1351041-00-531 % similar
5-Bromo-4-fluoro-1H-indazole1082041-85-731 % similar
5-Bromo-4-chloro-1H-indazole1082041-90-431 % similar
2-Mercapto-5-methylbenzoxazole22876-22-831 % similar
4-Methoxy-1H-indazole351210-06-531 % similar
4-Bromo (1H)indazole186407-74-931 % similar
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