Compounds similar to this structure
N=c1ccc2ccccc2[nH]1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3,4-Difluorophenyl)indole68290-36-836 % similar
2-Aminobenzothiazole136-95-835 % similar
Anthracene120-12-735 % similar
Carbazole86-74-835 % similar
5-Phenyl-2-pyridinamine33421-40-834 % similar
2-Benzoxazolamine4570-41-634 % similar
4-Amino-2-methylquinoline6628-04-234 % similar
Methyl 1H-indole-2-carboxylate1202-04-634 % similar
4-(2-Naphthyl)-1,3-thiazol-2-amine21331-43-134 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-333 % similar
Pentacene135-48-833 % similar
2,4-Diaminopyrimidine156-81-033 % similar
Indazole271-44-333 % similar
5-Bromo-6-chloro-2-pyridinamine358672-65-833 % similar
5-Bromo-6-methyl-2-pyridinamine42753-71-933 % similar
3-Bromo-2,6-pyridinediamine54903-86-533 % similar
2,2'-Binaphthalene612-78-233 % similar
6-Bromo-5-methyl-2-pyridinamine89466-17-133 % similar
Tetracene92-24-033 % similar
2,6-Diamino-3-phenylazopyridine hydrochloride136-40-333 % similar
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