Compounds similar to this structure
C1=CC(=CC(=C1)I)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylbenzaldehyde177756-62-638 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-838 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-538 % similar
3-Bromo-4-methyl benzaldehyde36276-24-138 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-738 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-438 % similar
3-Iodobenzoic acid618-51-938 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-938 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-538 % similar
3,5-Dichlorobenzaldehyde10203-08-438 % similar
4-Chlorobenzaldehyde104-88-138 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-238 % similar
2,6-Dichlorobenzaldehyde83-38-538 % similar
3-Iodothioanisole130416-73-838 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-938 % similar
3-Iodophenylboronic acid221037-98-538 % similar
1-Iodo-3-(trifluoromethyl)benzene401-81-038 % similar
3-Iodobenzyl bromide49617-83-638 % similar
(3-Iodophenyl)methanol57455-06-838 % similar
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