Compounds similar to this structure
CC1=C(C=CC=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-939 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-739 % similar
1-Naphthalenecarboxaldehyde66-77-339 % similar
Indole-4-carboxaldehyde1074-86-839 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-639 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-039 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-639 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-939 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-639 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-139 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-039 % similar
4-Amino-2-fluorobenzaldehyde777089-27-739 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-539 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-738 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-538 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-038 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar
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