Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Bromophenyl)-N-phenyl-1-naphthylamine138310-84-636 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-136 % similar
2-Methyl-5-phenylbenzoxazole61931-68-836 % similar
4-Bromophenol106-41-236 % similar
2,6-Dibromonaphthalene13720-06-436 % similar
1-Bromo-3-fluorobenzene1073-06-936 % similar
1-Bromo-3-chlorobenzene108-37-236 % similar
4-Bromo-1,2-dichlorobenzene18282-59-236 % similar
2-Chlorobiphenyl2051-60-736 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-936 % similar
4-Bromobenzonitrile623-00-736 % similar
3-Bromostyrene2039-86-335 % similar
3-Bromobenzaldehyde3132-99-835 % similar
5-Phenyl-2-pyridinamine33421-40-835 % similar
2-Bromo-6-phenylpyridine39774-26-035 % similar
2-Bromophenanthrene62162-97-435 % similar
3-Bromobenzonitrile6952-59-635 % similar
4-(Biphenyl-4-yl)-6-chloro-2-phenylpyrimidine1689538-58-635 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-135 % similar
9-[1,1'-Biphenyl]-3-yl-9'-phenyl-3,3'-bi-9H-carbazole1619966-75-435 % similar
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