Compounds similar to this structure
N=c1cc(-c2ccccc2)[nH][nH]1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Terphenyl92-94-435 % similar
3-Phenyl-1,2,4-thiadiazol-5-amine17467-15-133 % similar
5-Methyl-4-phenyl-2-thiazolamine30709-67-233 % similar
2-Hydroxy-4-phenylthiazole3884-31-933 % similar
Biphenyl-diphenyl ether mixture8004-13-533 % similar
Hexaphenylbenzene992-04-133 % similar
3-Amino-5-tert-butylpyrazole82560-12-132 % similar
Pyrazol-3-ylamine1820-80-032 % similar
O-Terphenyl84-15-132 % similar
5-Phenyl-1H-pyrazole-3-carboxylic acid1134-49-232 % similar
5,6-Dimethoxy-2-phenylindole62663-26-732 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-631 % similar
Benzoguanamine91-76-931 % similar
2,7-Diphenyl-9H-carbazole42448-04-431 % similar
3,6-Diphenylcarbazole56525-79-231 % similar
2-Aminoquinoline580-22-331 % similar
4-(2-Naphthyl)-1,3-thiazol-2-amine21331-43-131 % similar
1-Bromo-3,5-diphenylbenzene103068-20-830 % similar
3,5-Dibromobiphenyl16372-96-630 % similar
2-Chlorobiphenyl2051-60-730 % similar
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