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.
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
(±)-Fargesin31008-19-234 % similar
Piperonyl isobutyrate5461-08-534 % similar
3-Iodobenzyloxybenzene107623-21-233 % similar
1,3,5-Tris(4-iodophenyl)benzene151417-38-833 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-433 % similar
Methylone186028-79-533 % similar
Stiripentol49763-96-433 % similar
3,6-Diiodo-9H-carbazole57103-02-333 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-133 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-333 % similar
(2,3-Dihydro-1,4-benzodioxin-6-yl)boronic acid164014-95-332 % similar
4-Benzyloxyiodobenzene19578-68-832 % similar
2-Iodo-9H-fluorene2523-42-432 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-832 % similar
3,4-Diethoxyaniline39052-12-532 % similar
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