Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-533 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-833 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-133 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-433 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-033 % similar
3-Bromo-3′-chloro-1,1′-biphenyl844856-42-433 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-933 % similar
Fluorene-2-carboxaldehyde30084-90-333 % similar
6-Quinolinecarbaldehyde4113-04-633 % similar
Quinoline-7-carbaldehyde49573-30-033 % similar
2-Amino-4'-chlorobiphenyl1204-44-032 % similar
Quinoxaline-6-carbaldehyde130345-50-532 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-632 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-432 % similar
2-Chloropyridine-5-carbaldehyde23100-12-132 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
2-(4-Chlorophenyl)pyridine5969-83-532 % similar
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