Compounds similar to this structure
Oc1nnc(O)n1-c1ccccc1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-1,2,4-triazolidine-3,5-dione15988-11-1100 % similar
1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one6969-71-743 % similar
9-Phenylcarbazole1150-62-541 % similar
2,5-Dimethyl-1-phenylpyrrole83-24-941 % similar
5-Chloro-1-phenyl-1H-tetrazole14210-25-438 % similar
1-Phenyl-3-hydroxy-1,2,4-triazole4231-68-938 % similar
5,5′-Dithiobis[1-phenyl-1H-tetrazole]5117-07-738 % similar
1-Phenyl-5-mercaptotetrazole86-93-138 % similar
1-Phenylpyrrole635-90-535 % similar
10-Phenyl-9(10H)-acridone5472-23-134 % similar
(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol103755-58-434 % similar
1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene192198-85-934 % similar
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole150405-69-934 % similar
Benzophenol108-95-233 % similar
1-Phenylpyrazole1126-00-733 % similar
2,3-Dihydro-1,4-phthalazinedione1445-69-833 % similar
5-Ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one95885-13-533 % similar
2,7-Dibromo-N-phenylcarbazole444796-09-232 % similar
3,6-Dibromo-9-phenylcarbazole57103-20-532 % similar
1-Phenylimidazole7164-98-932 % similar
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