Compounds similar to this structure
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Biphenyl92-52-438 % similar
2-(3-Bromophenyl)triphenylene1313514-53-237 % similar
4-Hydroxycarbazole52602-39-837 % similar
1,3-Diphenylisobenzofuran5471-63-637 % similar
11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-837 % similar
5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-637 % similar
2-Phenylbenzimidazole716-79-036 % similar
9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-136 % similar
2-Amino-4-hydroxyquinoline42712-64-136 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-836 % similar
Babpa-B844679-02-336 % similar
Tetraphenylporphyrin917-23-736 % similar
Azulene275-51-436 % similar
Cbzo1199616-66-436 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-436 % similar
9-(1,1-Bipheny)-4-yl-3-(4-bromophenyl)carbazole1028648-25-036 % similar
9,10-Diphenylanthracene1499-10-136 % similar
3-Chlorobiphenyl2051-61-835 % similar
3-Methylbiphenyl643-93-635 % similar
5-Phenyl-2-pyridinamine33421-40-835 % similar
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