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.
4-Amino-2-chlorobenzonitrile20925-27-331 % similar
5-Amino-2-chlorobenzonitrile35747-58-131 % similar
4-Phenylnaphthalene-1-boronic Acid372521-91-031 % similar
5-Amino-2-methylbenzonitrile50670-64-931 % similar
4-Amino-2-fluorobenzonitrile53312-80-431 % similar
5-Amino-2-fluorobenzonitrile53312-81-531 % similar
4-Amino-2-bromobenzonitrile53312-82-631 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-531 % similar
2,6-Diaminoanthraquinone131-14-631 % similar
Sodium orthophenyl phenol132-27-431 % similar
2-(Diphenylphosphino)-biphenyl13885-09-131 % similar
3-Chloroaniline hydrochloride141-85-531 % similar
Benzodioxol-5-amine14268-66-731 % similar
N-Methylbiphenyl-2-amine14925-09-831 % similar
1,4-Benzodioxan-6-amine22013-33-831 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-131 % similar
(1,1'-Biphenyl)-2-methanol2928-43-031 % similar
[(4-Aminophenyl)sulfanyl]formonitrile2987-46-431 % similar
3-Iodo-4-methylbenzenamine35944-64-031 % similar
3-Aminobenzylamine4403-70-731 % similar
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