Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-234 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-033 % similar
2,3,4-Trifluorobenzaldehyde161793-17-533 % similar
4-Propylbenzaldehyde28785-06-033 % similar
3,5-Difluorobenzaldehyde32085-88-433 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-033 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-233 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-733 % similar
Phthalaldehyde643-79-833 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-833 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-333 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-933 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-333 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-733 % similar
2,4-Difluorobenzaldehyde1550-35-232 % similar
2,5-Difluorobenzaldehyde2646-90-432 % similar
4-Acetylbenzaldehyde3457-45-232 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-732 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-232 % similar
4-Formylbenzenesulfonic acid5363-54-232 % similar
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