Compound database

Compounds similar to this structure

OOCCCCCc1ccc(OC(=O)c2ccc(CCC)cc2)cc1Edit in Covalent

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

Show all 21
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)253585-83-036 % similar Dibutoxy ethyl phthalate117-83-936 % similar Pentyl benzeneacetate5137-52-036 % similar Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-936 % similar n-Propylbenzene103-65-136 % similar Hexyl salicylate6259-76-336 % similar n-Octyl salicylate6969-49-936 % similar 4-Propylbiphenyl10289-45-936 % similar 4-Propyl-1,1'-biphenyl71294-42-336 % similar Mg1491243583-85-836 % similar 4-Butylbenzaldehyde1200-14-236 % similar Methyl anisate121-98-236 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-636 % similar Ethyl benzoate93-89-036 % similar (4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-536 % similar 6CB41122-70-736 % similar 4′-Heptyl-4-cyanobiphenyl41122-71-836 % similar 1-(4-Methoxyphenyl)-1-butanone4160-51-436 % similar 4'-Octyl-4-cyanobiphenyl52709-84-936 % similar 4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-136 % similar