Compounds similar to this structure
CSc1ccc(-c2ccc(C=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-233 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-433 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-033 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-833 % similar
4-Butoxybenzaldehyde5736-88-933 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar
Isophthalaldehyde626-19-733 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-933 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-133 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-533 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-833 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-033 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-233 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-133 % similar
4-(Pentyloxy)benzaldehyde5736-91-433 % similar
Methyl(P-formylphenyl)acetate96524-70-833 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
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