Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)IEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eutylone802855-66-931 % similar
2-Bromo-7-iodo-9H-fluorene123348-27-631 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-731 % similar
6-Chloropiperonal15952-61-131 % similar
3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid279261-89-131 % similar
Pmk glycidate13605-48-630 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-530 % similar
6-Iodo-1H-indole115666-47-230 % similar
1-Bromo-2-fluoro-4-iodobenzene136434-77-030 % similar
2,7-Diiodo-9,9-dimethyl-9H-fluorene144981-86-230 % similar
2-Chloro-1-fluoro-4-iodobenzene156150-67-330 % similar
5-Iodo-1H-indole16066-91-430 % similar
1-Chloro-2-fluoro-4-iodobenzene202982-67-030 % similar
2-Fluoro-4-iodophenol2713-28-230 % similar
2-Fluoro-4-iodoaniline29632-74-430 % similar
2-Chloro-4-iodobenzenamine42016-93-330 % similar
3-Iodobenzyl bromide49617-83-630 % similar
1-Bromo-2-chloro-4-iodobenzene535934-25-930 % similar
(3-Iodophenyl)methanol57455-06-830 % similar
3-Iodobenzylamine696-40-230 % similar
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