Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C=C(C=C2)N)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Biphenylboronic acid4688-76-031 % similar
4-Amino-4'-cyanobiphenyl4854-84-631 % similar
Aniline sulfate542-16-531 % similar
3,4-Dimethoxyaniline6315-89-531 % similar
6-Bromonaphthalen-2-amine7499-66-331 % similar
4,4',4''-(Pyridine-2,4,6-triyl)trianiline83266-97-131 % similar
2-Methoxybiphenyl86-26-031 % similar
2,1,3-Benzothiadiazol-5-amine874-37-331 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-931 % similar
Phenyl 4-aminosalicylate133-11-931 % similar
HC Red 12784-89-631 % similar
5-Amino-2-methyl-N-phenylbenzenesulfonamide79-72-131 % similar
5-Amino-2-(phenylamino)benzenesulfonic acid91-30-531 % similar
3-Amino-9-ethylcarbazole132-32-131 % similar
3-Amino-N-phenylbenzenesulfonamide80-21-731 % similar
2,4,6-Triphenylnitrobenzene10368-47-531 % similar
4-Methyl-2,5-diphenylpyridine156021-08-831 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-131 % similar
Bathocuproine4733-39-531 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-631 % similar
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