Compound database

Compounds similar to this structure

OCCCCc1ccc(C=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Pyridine-4-carbaldehyde872-85-537 % similar P-Decyl-A,A,A-trifluoroacetophenone100444-41-537 % similar Hexyl cinnamaldehyde101-86-037 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-537 % similar 4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-637 % similar 4′-Heptylbiphenyl-4-carboxylic acid58573-94-737 % similar 4-(4′-Hexylphenyl)benzoic acid59662-48-537 % similar 2-Butyl-4-chloro-5-formylimidazole83857-96-937 % similar 3-[(4-Formylphenyl)methylamino]propanenitrile94-21-337 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-236 % similar 4-(Trifluoromethyl)benzaldehyde455-19-636 % similar 3,4-Dimethylbenzaldehyde5973-71-736 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-636 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-536 % similar 4-Ethynylbenzaldehyde63697-96-136 % similar 2-Naphthalenecarboxaldehyde66-99-936 % similar 4-Formylphenylboronic acid87199-17-536 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar Poly(3-hexylthiophene)104934-50-136 % similar 3-Dodecylthiophene104934-52-336 % similar