Compounds similar to this structure
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)CEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6PPD793-24-832 % similar
9,9'-Spirobi[fluoren]-2-amine118951-68-132 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-732 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-732 % similar
Pyrimethanil53112-28-032 % similar
2,2'-Dibromo-9,9'-spirobifluorene67665-47-832 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-832 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-732 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-432 % similar
N-Phenyl-2-pyrimidinamine57356-49-732 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-431 % similar
2'-Bromo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]393841-81-131 % similar
4-Nitrodiphenylamine836-30-631 % similar
2-Bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-13H-indeno[1,2-B]anthracene1196107-75-131 % similar
9-Phenyl-9-fluorenol25603-67-231 % similar
N-Phenyl-o-phenylenediamine534-85-031 % similar
9-Bromo-9-phenylfluorene55135-66-531 % similar
2-Bromo-9,10-dihydro-9,9-dimethyl-10-phenylacridine1319720-64-331 % similar
2-Bromo-9,9-di-N-butylfluoren88223-35-231 % similar
2-Bromo-9,9-dimethyl-9H-xanthene1565868-91-830 % similar
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