Compounds similar to this structure
Cc1ccc(C=O)o1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(5-Formyl-2-furanyl)benzoic acid ethyl ester19247-87-134 % similar
Methyl 3-(5-formylfuran-2-yl)thiophene-2-carboxylate255828-29-634 % similar
Benzaldehyde100-52-733 % similar
2,6-Dimethylbenzaldehyde1123-56-433 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-833 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-433 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-133 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-432 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-332 % similar
2-Methylbenzaldehyde529-20-432 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-731 % similar
5-Bromo-2-methylbenzaldehyde90050-59-231 % similar
para-Dimethylaminobenzaldehyde100-10-731 % similar
Cuminaldehyde122-03-231 % similar
4-Anisaldehyde123-11-531 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-431 % similar
4-(Methylthio)benzaldehyde3446-89-731 % similar
4-Ethylbenzaldehyde4748-78-131 % similar
3,4-Dimethylbenzaldehyde5973-71-731 % similar
4-tert-Butylbenzaldehyde939-97-931 % similar
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