Compounds similar to this structure
C1=CC=C(C=C1)C2=NOC(=C2)NEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine607740-08-932 % similar
3-Chloro-6-phenylpyridazine20375-65-931 % similar
6-Phenyl-3(2H)-pyridazinone2166-31-631 % similar
3-Amino-1,2-benzisoxazole36216-80-531 % similar
2-Bromo-6-phenylpyridine39774-26-031 % similar
2-Phenylquinoline612-96-431 % similar
2-Chlorobiphenyl2051-60-731 % similar
2-Aminobiphenyl90-41-531 % similar
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-931 % similar
para-Quaterphenyl135-70-631 % similar
Azulene275-51-431 % similar
P-Quinquephenyl3073-05-031 % similar
6-Phenyl-2-thiouracil36822-11-431 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-631 % similar
4-(3-Bromophenyl)-2,6-diphenylpyrimidine864377-28-631 % similar
Terphenyl92-94-431 % similar
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-531 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-131 % similar
5-Methyl-2-phenylpyridine27012-22-231 % similar
5-Bromo-2-phenylpyridine27012-25-531 % similar
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