Compounds similar to this structure
C=CCOc1ccc(C=O)cc1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Heptyloxy)benzaldehyde27893-41-047 % similar
4-N-Nonyloxybenzaldehyde50262-46-947 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-247 % similar
4-(Hexyloxy)benzaldehyde5736-94-747 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-547 % similar
4-Anisaldehyde123-11-547 % similar
4-Vinylbenzaldehyde1791-26-047 % similar
1,4-Benzenedicarboxaldehyde623-27-846 % similar
4-Phenoxybenzaldehyde67-36-745 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-745 % similar
9,9-Bis(4-allyloxyphenyl)fluorene142494-81-345 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-245 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-444 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-344 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-244 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-843 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-043 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-243 % similar
4-Isopropoxybenzaldehyde18962-05-543 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-843 % similar
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