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.

Show all 26
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar Mbba26227-73-644 % similar 4-Pentylphenol14938-35-344 % similar 1-Fluoro-4-pentylbenzene28593-14-844 % similar 4-Pentylaniline33228-44-344 % similar 1-Bromo-4-pentylbenzene51554-95-144 % similar 4-Pentyl-1,1′-biphenyl7116-96-344 % similar 1-Iodo-4-pentylbenzene85017-60-344 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-544 % similar Decylbenzene104-72-343 % similar Hexylbenzene1077-16-343 % similar Heptylbenzene1078-71-343 % similar n-Nonylbenzene1081-77-243 % similar Dodecylbenzene123-01-343 % similar Tridecylbenzene123-02-443 % similar Hexadecylbenzene1459-09-243 % similar Tetradecylbenzene1459-10-543 % similar Heptadecylbenzene14752-75-143 % similar Pentadecylbenzene2131-18-243 % similar Octylbenzene2189-60-843 % similar