Compounds similar to this structure
C=CCOc1ccccc1C=OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carboxybenzaldehyde119-67-533 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-433 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-233 % similar
2-Nitrobenzaldehyde552-89-633 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-933 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-532 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-932 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-932 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-732 % similar
6-Chloropiperonal15952-61-132 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
Allyl 2,4,6-tribromophenyl ether3278-89-532 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-332 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-532 % similar
2,4-Dimethoxybenzaldehyde613-45-632 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-732 % similar
2-(tert-Butylthio)benzaldehyde65924-65-432 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-532 % similar
2,6-Dimethoxybenzaldehyde3392-97-032 % similar
2,3-Dichlorobenzaldehyde6334-18-532 % similar
Page 5 of 8