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-(Pyridin-4-yl)benzaldehyde208190-04-945 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-645 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-344 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-144 % similar
3-Formylbenzoic acid619-21-644 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-344 % similar
3-Nitrobenzaldehyde99-61-644 % similar
3,4-Dimethylbenzaldehyde5973-71-743 % similar
3,4-Dichlorobenzaldehyde6287-38-343 % similar
2-Naphthalenecarboxaldehyde66-99-943 % similar
1-Fluoro-3-iodobenzene1121-86-443 % similar
3-(3-Pyridyl)benzaldehyde131231-24-843 % similar
3-Ethoxybenzaldehyde22924-15-843 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-143 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-843 % similar
1-Chloro-3-iodobenzene625-99-043 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-642 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-642 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-042 % similar
5-Iodosalicylaldehyde1761-62-242 % similar
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