Compounds similar to this structure
C1COC2=C(O1)C=CC(=C2)IEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-635 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-235 % similar
4-Iodobenzyl bromide16004-15-234 % similar
1,2-Dichloro-4-iodobenzene20555-91-334 % similar
4-Iodobenzene-1,2-diamine21304-38-134 % similar
2-Iodonaphthalene612-55-534 % similar
1,2-Difluoro-4-iodobenzene64248-58-434 % similar
4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-434 % similar
1-Bromo-2-fluoro-4-iodobenzene136434-77-034 % similar
3-Iodobenzyl bromide49617-83-634 % similar
1-Bromo-2-chloro-4-iodobenzene535934-25-934 % similar
2-Bromo-5-iodophenol932372-99-134 % similar
2-Bromo-7-iodo-9H-fluorene123348-27-634 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-434 % similar
3-Iodobenzyloxybenzene107623-21-233 % similar
3,4-Ethylenedioxythiophene126213-50-133 % similar
1,3,5-Tris(4-iodophenyl)benzene151417-38-833 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
Piperonyl chloride20850-43-533 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-033 % similar
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