Compounds similar to this structure
C1=CC=C(C=C1)N2C=C3C=CC=CC3=N2Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-2H-indazole3682-71-1100 % similar
3-Methyl-1-phenyl-1H-pyrazole1128-54-739 % similar
1-Phenylpyrazole1126-00-739 % similar
1-Phenyl-3-hydroxy-1,2,4-triazole4231-68-938 % similar
(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol103755-58-435 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-035 % similar
Acridine260-94-634 % similar
Quinoline91-22-533 % similar
1-Phenyl-1H-pyrazole-4-carboxylic acid1134-50-533 % similar
2-Phenylquinoline612-96-432 % similar
2,2′-Biquinoline119-91-532 % similar
2,1,3-Benzoxadiazole273-09-632 % similar
1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene192198-85-932 % similar
Acridine monohydrochloride17784-47-331 % similar
Anthranil271-58-931 % similar
1-Phenylpyrrole635-90-531 % similar
Phenazine92-82-031 % similar
4-Phenyl-1,2,4-triazolidine-3,5-dione15988-11-130 % similar
Phenanthridine229-87-830 % similar
Quinazoline253-82-730 % similar
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