Compounds similar to this structure
CCCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-734 % similar
4-Propylguaiacol2785-87-734 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-034 % similar
p-Pentylphenyl p-propylbenzoate50649-60-034 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-234 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-834 % similar
4-N-Butylbenzamide107377-07-133 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-633 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-733 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-833 % similar
4-Pentylphenol14938-35-333 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-233 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-333 % similar
1-Fluoro-4-pentylbenzene28593-14-833 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-733 % similar
4-Pentylaniline33228-44-333 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-833 % similar
1-(4-Butylphenyl)ethanone37920-25-533 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-733 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-233 % similar
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