Compound database

Compounds similar to this structure

OOHCCCCC(=O)c1ccc(O)cc1Edit in Covalent

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

Show all 18
4-(4-N-Propylphenyl)phenol59748-39-939 % similar Tetrakis(4-hydroxyphenyl)ethylene119301-59-639 % similar 4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-339 % similar 4-N-Butylbenzamide107377-07-138 % similar 1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-938 % similar 1-(4-Butylphenyl)ethanone37920-25-538 % similar 4-Hydroxybenzenebutanoic acid7021-11-638 % similar Valeric acid109-52-438 % similar Ethyl 4-hydroxyhydrocinnamate23795-02-038 % similar 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-338 % similar Phloretin60-82-238 % similar 4-(trans-4-Pentylcyclohexyl)phenol82575-69-738 % similar 4-Propoxyphenol18979-50-538 % similar 4′-Methylpropiophenone5337-93-938 % similar 4'-Hydroxy-4-biphenylcarboxylic acid58574-03-138 % similar 4-Hydroxyphenylacetone770-39-838 % similar (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-038 % similar N-(4-Hydroxyphenyl)propanamide1693-37-438 % similar 4-Butylresorcinol18979-61-838 % similar 1,1-Dimethylethyl 4-hydroxybenzoate25804-49-338 % similar