Compound database

Compounds similar to this structure

ClClOONFOCC1(C)C(C=C(Cl)c2ccc(Cl)cc2)C1C(=O)OC(C#N)c1ccc(F)c(Oc2ccccc2)c1Edit in Covalent

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

Bifenthrin82657-04-331 % similar trans-Bifenthtin83322-02-531 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-931 % similar