Compounds similar to this structure
C1=C(C(=CC(=C1F)F)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trifluorobenzaldehyde58551-83-039 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-938 % similar
1-Chloro-2-fluorobenzene348-51-638 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-338 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-938 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-638 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-938 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-538 % similar
4-Chloroindole-3-carbaldehyde876-72-238 % similar
3-Chloro-2,5,6-trifluoropyridine2879-42-738 % similar
3,4-Dichlorobenzaldehyde6287-38-338 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-437 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-137 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-536 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-536 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-836 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-736 % similar
4-Chloro-2,5-difluorobenzoyl chloride132794-08-236 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-836 % similar
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