Compounds similar to this structure
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluoro-phenyl)-1H-indole101125-32-031 % similar
3-Aminoacetanilide102-28-331 % similar
Sodium m-aminobenzenesulfonate1126-34-731 % similar
1-(3-Aminophenyl)-1-propanone1197-05-331 % similar
para-Quaterphenyl135-70-631 % similar
M-Aminobenzhydrazide14062-34-131 % similar
3-(Benzyloxy)aniline1484-26-031 % similar
3-(Morpholin-4-yl)aniline159724-40-031 % similar
2-Amino-5-fluorobenzothiazole20358-07-031 % similar
3-Amino-N-methylbenzamide25900-61-231 % similar
Azulene275-51-431 % similar
P-Quinquephenyl3073-05-031 % similar
3-Fluoro-4-biphenylboronic acid409108-13-031 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-631 % similar
3-Bromo-4'-fluorodiphenyl ether50904-38-631 % similar
5-(3-Fluorophenyl)-2H-1,2,3,4-tetrazole50907-20-531 % similar
Terphenyl92-94-431 % similar
3-(4-Fluorophenyl)-1H-pyrazole154258-82-931 % similar
3-Bromo-4'-chloro-1,1'-biphenyl164334-69-431 % similar
3-Fluorophenethyl bromide25017-13-431 % similar
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