Compound database

Compounds similar to this structure

ONH2CCCCC1=CC=C(C=C1)C(=O)NEdit in Covalent

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

Show all 22
1-(4-Chlorophenyl)-1-pentanone25017-08-738 % similar 1-(4-Hydroxyphenyl)-1-pentanone2589-71-138 % similar 4′-Bromovalerophenone7295-44-538 % similar 4-(4-Oxocyclohexyl)benzamide73204-06-538 % similar 4-t-Amylbenzenesulphonyl chloride73948-18-238 % similar 4-Pentylbenzeneboronic acid121219-12-338 % similar 4-Ethylbenzophenone18220-90-138 % similar 1-Phenylhexan-3-one29898-25-738 % similar 3-Butylpyridine539-32-238 % similar 4-Nitrobenzamide619-80-738 % similar 4-Bromo-4'-pentylbiphenyl63619-59-038 % similar 4-Pentylphenylacetylene79887-10-838 % similar 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide179117-44-338 % similar Pentyl benzoate2049-96-938 % similar 4′-Hydroxyhexanophenone2589-72-238 % similar 1-Butyl-3,5-difluorobenzene1245649-46-037 % similar 1-(4-Aminophenyl)-1-butanone1688-71-737 % similar B-(4-Nonylphenyl)boronic acid256383-45-637 % similar Tris(nonylphenyl) phosphite26523-78-437 % similar Tris(nonylphenyl)phosphite3050-88-237 % similar