Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbiphenyl5707-44-832 % similar
1-Bromo-3-iodobenzene591-18-432 % similar
9-Phenylanthracene602-55-132 % similar
4-Methoxybiphenyl613-37-632 % similar
3-Iodoaniline626-01-732 % similar
3-Iodophenol626-02-832 % similar
4-Isopropylbiphenyl7116-95-232 % similar
4-Phenylbenzylamine712-76-532 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-032 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-732 % similar
1,3-Dibromo-5-iodobenzene19752-57-932 % similar
1-Iodo-3,5-dimethylbenzene22445-41-632 % similar
1,3-Difluoro-5-iodobenzene2265-91-032 % similar
1,3-Dichloro-5-iodobenzene3032-81-332 % similar
9,10-Diphenylphenanthrene602-15-332 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-232 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-132 % similar
2,5-Diphenylfuran955-83-932 % similar
1,2-Diiodobenzene615-42-932 % similar
2-(9,9′-Spirobi[9H-fluoren]-2-yl)-4,6-bis([1,1′:3′,1′′-terphenyl]-5′-yl)-1,3,5-triazine1233200-52-632 % similar
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