Compounds similar to this structure
CC(C)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-835 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-235 % similar
Isoproturon34123-59-635 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-135 % similar
4-(Pentyloxy)benzaldehyde5736-91-435 % similar
Methyl(P-formylphenyl)acetate96524-70-835 % similar
Phthalaldehyde643-79-835 % similar
3,5-Dimethylbenzaldehyde5779-95-334 % similar
3-Methylbenzaldehyde620-23-534 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-134 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-634 % similar
4-Morpholinobenzaldehyde1204-86-034 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-734 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-834 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-534 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-234 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar
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