Compounds similar to this structure
C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)IEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-iodophenyl)amine4181-20-831 % similar
2-Acetylaminofluorene53-96-331 % similar
4-Iodoaniline540-37-431 % similar
4-Iodophenol540-38-531 % similar
1-Bromo-4-iodobenzene589-87-731 % similar
4-Iodotoluene624-31-731 % similar
1-Chloro-4-iodobenzene637-87-631 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-930 % similar
9,10-Dihydroanthracene613-31-030 % similar
6-Iodoquinoline13327-31-630 % similar
3-Iodocarbazole16807-13-930 % similar
2-Iododibenzothiophene177586-41-330 % similar
6-Iodo-1H-indazole261953-36-030 % similar
2-Iododibenzofuran5408-56-030 % similar
5-Iodo-1H-indazole55919-82-930 % similar
5-Iodo-2-methoxyaniline77770-09-330 % similar
2-Hydroxy-5-iodopyridine13472-79-230 % similar
2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane922706-40-930 % similar
Page 5 of 5