Compounds similar to this structure
c1ccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylindole-3-carboxaldehyde25365-71-331 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-131 % similar
2-(3-Bromophenyl)triphenylene1313514-53-231 % similar
4,6-Diphenyl-2H-pyran-2-one17372-52-031 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-731 % similar
Binap76189-55-431 % similar
(-)-BINAP76189-56-531 % similar
BINAP98327-87-831 % similar
4-Propylbiphenyl10289-45-931 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-431 % similar
(+)-BINOL18531-94-731 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-831 % similar
(-)-Binol18531-99-231 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-031 % similar
4-Phenylbenzophenone2128-93-031 % similar
3-Phenylpyrazole2458-26-631 % similar
2-Cyanobiphenyl24973-49-731 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-431 % similar
2,4-Diphenyl-1H-pyrrole3274-56-431 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-631 % similar
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