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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1-(4-Bromophenyl)octane51554-93-942 % similar 1-Bromo-4-nonylbenzene51554-94-042 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-242 % similar 4-Hexyl-1,1′-biphenyl59662-31-642 % similar 1-Bromo-4-N-heptylbenzene76287-49-542 % similar 4-N-Nonylbiphenyl93972-01-142 % similar 4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-442 % similar 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-342 % similar 1-Butyl-4-isothiocyanatobenzene23165-44-842 % similar 1-(4-Pentylphenyl)ethanone37593-02-542 % similar 4-(Benzyloxy)benzaldehyde4397-53-942 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-642 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-541 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-841 % similar para-Dimethylaminobenzaldehyde100-10-741 % similar 4-Cyanobenzaldehyde105-07-741 % similar 4-Carboxaldehydebenzocyclobutene112892-88-341 % similar Cuminaldehyde122-03-241 % similar 4-Anisaldehyde123-11-541 % similar 4-(Methylthio)benzaldehyde3446-89-741 % similar