Compounds similar to this structure
c1ccc(-c2nc3ccccc3nc2-c2ccccc2)cc1Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Diphenylquinoxaline1684-14-6100 % similar
Phenazine92-82-056 % similar
9-Phenylacridine602-56-248 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-648 % similar
5-Bromo-2,3-diphenylpyrazine243472-70-046 % similar
2-Phenylbenzimidazole716-79-046 % similar
2,4,5-Triphenylimidazole484-47-944 % similar
2-Phenylquinoline612-96-444 % similar
Biphenyl92-52-444 % similar
2,3-Dichloroquinoxaline2213-63-043 % similar
2,3-Dimethylquinoxaline2379-55-743 % similar
2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-843 % similar
2,6-Diphenylpyridine3558-69-843 % similar
2-Phenylbenzoxazole833-50-143 % similar
2-Phenylbenzothiazole883-93-243 % similar
3,8-Diamino-6-phenylphenanthridine52009-64-042 % similar
Para-quaterphenyl135-70-642 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-642 % similar
Terphenyl92-94-442 % similar
3-Methyl-2-phenylpyridine10273-90-241 % similar
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