Compounds similar to this structure
O=Cc1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-233 % similar
2-Iodobenzophenone25187-00-233 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
1-Iodo-2-methylsulfanylbenzene33775-94-933 % similar
2-Iodobenzyl bromide40400-13-333 % similar
1-Iodo-2-(trifluoromethyl)benzene444-29-133 % similar
4-Methylnicotinaldehyde51227-28-233 % similar
2-Iodobenzyl alcohol5159-41-133 % similar
2-Iodoanisole529-28-233 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-433 % similar
2-Iodobenzyl chloride59473-45-933 % similar
1,4-Benzenedicarboxaldehyde623-27-833 % similar
Isophthalaldehyde626-19-733 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-033 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-933 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-833 % similar
Thiophene-2,3-dicarbaldehyde932-41-233 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-032 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-032 % similar
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