Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalaldehyde643-79-833 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-633 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-433 % similar
6-Chloro-3-formyl-2-picoline884495-36-733 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-733 % similar
2,4-Dihydroxybenzaldehyde95-01-233 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-833 % similar
2-Chloro-3-fluorobenzoic acid102940-86-333 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-933 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-733 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-033 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-033 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-033 % similar
2,5-Dihydroxybenzaldehyde1194-98-532 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-032 % similar
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
2,5-Dichlorobenzaldehyde6361-23-532 % similar
2,3,4-Trifluorophenol2822-41-532 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-932 % similar
Pentafluorobenzaldehyde653-37-232 % similar
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