Compounds similar to this structure
B(C1=C(C=CC(=C1)Cl)C=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-235 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-835 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-935 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-035 % similar
(5-Chloro-2-methoxypyridin-3-yl)boronic acid943153-22-835 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-234 % similar
2,5-Dihydroxybenzaldehyde1194-98-534 % similar
B-(2-Ethenylphenyl)boronic acid15016-42-934 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-634 % similar
2,3-Dihydroxybenzaldehyde24677-78-934 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-234 % similar
4-Hydroxyisophthalaldehyde3328-70-934 % similar
5-Chloropyridine-2-boronic acid652148-91-934 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-634 % similar
trans-2,4-Dichlorocinnamic acid20595-45-334 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-934 % similar
2,4-Dichlorophenol120-83-233 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-833 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-333 % similar
2,4,6-Trichlorobenzaldehyde24473-00-533 % similar
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