Compounds similar to this structure
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-833 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-233 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-833 % similar
Vanillin121-33-533 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar
3-(3-Pyridyl)benzaldehyde131231-24-833 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-533 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-733 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar
4-Butoxybenzaldehyde5736-88-933 % similar
Isovanillin621-59-033 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-133 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-533 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-532 % similar
Piperonal120-57-032 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-232 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-532 % similar
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