Compound database

Compounds similar to this structure

OOCCCCOc1ccc(C=O)cc1Edit in Covalent

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

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1-Butoxy-3-phenoxy-2-propanol3102-00-936 % similar Pyridine-4-carbaldehyde872-85-536 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-636 % similar para-Dimethylaminobenzaldehyde100-10-736 % similar Cuminaldehyde122-03-236 % similar 4-(Methylthio)benzaldehyde3446-89-736 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-736 % similar 4-(Bromomethyl)benzaldehyde51359-78-536 % similar Hexyl formate629-33-436 % similar 4-tert-Butylbenzaldehyde939-97-936 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar 3-(4-Methoxy-phenoxy)-propylamine100841-00-736 % similar (R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-236 % similar S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-836 % similar 4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-136 % similar Methyl(P-formylphenyl)acetate96524-70-836 % similar Butyl cinnamate538-65-836 % similar 1-Butoxy-2-nitrobenzene7252-51-936 % similar 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-936 % similar 4-Chlorobenzaldehyde104-88-135 % similar