Compounds similar to this structure
C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetoacetanilide102-01-233 % similar
Benzophenone119-61-933 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-433 % similar
Benzil134-81-633 % similar
Thiobenzophenone1450-31-333 % similar
Tetraphenyl butadiene1450-63-133 % similar
N-Hydroxyisonicotinamidine1594-57-633 % similar
3-Pyridinecarboxamide oxime1594-58-733 % similar
2,3-Diphenylbuta-1,3-diene2548-47-233 % similar
Phthalanilic acid4727-29-133 % similar
1,1-Diphenylethylene530-48-333 % similar
N-Phenylmaleamic acid555-59-933 % similar
1,3-Diiminoisoindoline57500-34-233 % similar
Nitrosobenzene586-96-933 % similar
Aniline yellow60-09-333 % similar
Diphenylcarbodiimide622-16-233 % similar
N-(Hydroxymethyl)benzamide6282-02-633 % similar
4-(Triphenylethenyl)aniline919789-80-333 % similar
Thidiazuron51707-55-233 % similar
Vorinostat149647-78-932 % similar
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