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.
2-Iodobenzaldehyde26260-02-635 % similar
2-Chlorobenzaldehyde89-98-535 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-135 % similar
2-Chloro-6-methylbenzaldehyde1194-64-535 % similar
Veratraldehyde120-14-935 % similar
Piperonal120-57-035 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-835 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-835 % similar
2-Methylisonicotinaldehyde63875-01-435 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-635 % similar
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-435 % similar
3-Iodophenylacetic acid1878-69-935 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-635 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-735 % similar
Methyl 3-iodobenzoate618-91-735 % similar
2,6-Diformylpyridine5431-44-734 % similar
Pyridine-4-carbaldehyde872-85-534 % similar
1-Benzofuran-5-carbaldehyde10035-16-234 % similar
Indole-5-carboxaldehyde1196-69-634 % similar
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