Compounds similar to this structure
O=Cc1cc(I)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-formylphenylboronic acid248270-25-939 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-639 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-939 % similar
2,3,6-Trifluorobenzaldehyde104451-70-939 % similar
2-Fluoro-4-iodobenzonitrile137553-42-539 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-339 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-639 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-939 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-539 % similar
B-(2-Fluoro-4-iodophenyl)boronic acid374790-98-439 % similar
3-Fluorosalicylaldehyde394-50-339 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-939 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-738 % similar
2,6-Difluorobenzaldehyde437-81-038 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-437 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-737 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-037 % similar
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