Compound database

Compounds similar to this structure

NOc1ccc(-c2ccc(-c3cnc(-c4ccc(-c5ccccc5)cc4)o3)cc2)cc1Edit in Covalent

85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-432 % similar 2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-432 % similar 2,4-Diphenylimidazole670-83-732 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-332 % similar N-Phenyl-4-biphenylamine32228-99-232 % similar 1,3-Diphenylisobenzofuran5471-63-632 % similar P-Benzylbiphenyl613-42-332 % similar N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-732 % similar M-Terphenyl92-06-832 % similar 4-(2-Benzoxazolyl)-N-phenylbenzenamine1643848-13-832 % similar (1,1'-Biphenyl)-4-sulphonyl chloride1623-93-431 % similar 2-Phenylpyridine1008-89-531 % similar (1,1'-Biphenyl)-4-carbonitrile2920-38-931 % similar 2-Phenylnaphthalene612-94-231 % similar 2,4,6-Triphenyl-1,3,5-triazine493-77-631 % similar 3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-931 % similar UV 363818600-59-431 % similar 4-(Chloromethyl)-2-phenyl-1,3-oxazole30494-97-431 % similar Flavone525-82-631 % similar 5-Phenylfuran-2-carboxylic acid52938-97-331 % similar