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.
4,9-Dihydro-S-indaceno[1,2-B:5,6-B']dithiophene1209012-31-633 % similar
4-Iodo-2-methylaniline13194-68-833 % similar
2-Bromo-5-iodotoluene202865-85-833 % similar
2-Fluoro-4-iodo-1-methylbenzene39998-81-733 % similar
1-Fluoro-4-iodo-2-methylbenzene452-68-633 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-233 % similar
Bis(4-iodophenyl) sulfoxide647829-43-433 % similar
2-Chloro-4-iodo-1-methylbenzene83846-48-433 % similar
5-Iodo-o-toluidine83863-33-633 % similar
2-Nitrofluorene607-57-832 % similar
2-Acetyl-9H-fluorene781-73-732 % similar
6-Iodo-1H-indole115666-47-232 % similar
1-Bromo-2-fluoro-4-iodobenzene136434-77-032 % similar
2-Chloro-1-fluoro-4-iodobenzene156150-67-332 % similar
5-Iodo-1H-indole16066-91-432 % similar
1-Chloro-2-fluoro-4-iodobenzene202982-67-032 % similar
2-Fluoro-4-iodophenol2713-28-232 % similar
2-Fluoro-4-iodoaniline29632-74-432 % similar
2-Chloro-4-iodobenzenamine42016-93-332 % similar
3-Iodobenzyl bromide49617-83-632 % similar
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