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
B-(4-Nonylphenyl)boronic acid256383-45-639 % similar Tris(nonylphenyl) phosphite26523-78-439 % similar Tris(nonylphenyl)phosphite3050-88-239 % similar 4-Bromo-4'-N-heptylbiphenyl58573-93-639 % similar 1-Eth-1-ynyl-4-hexylbenzene79887-11-939 % similar Dipentylbenzene635-89-239 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-438 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-438 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-238 % similar 4-Acetylbenzaldehyde3457-45-238 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar 5-Butyl-2-chloropyrimidine847227-37-638 % similar n-Propylbenzene103-65-138 % similar 3,4-Diethoxybenzaldehyde2029-94-938 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-138 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-938 % similar 4-Cyano-4′-pentylbiphenyl40817-08-138 % similar 4′′-Pentyl-4-cyano-p-terphenyl54211-46-038 % similar 4-Propylbiphenyl10289-45-938 % similar