Compounds similar to this structure
C1=CC(=C(C=C1C=O)F)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-943 % similar
3-Fluorobenzaldehyde456-48-443 % similar
2-Fluoro-5-formylbenzonitrile218301-22-543 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-343 % similar
4-Fluorobenzaldehyde459-57-442 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-542 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-542 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-240 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-440 % similar
3,4-Diethoxybenzaldehyde2029-94-940 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-440 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-540 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-940 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-740 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-340 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-840 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-239 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-539 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-639 % similar
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