Compound database

Compounds similar to this structure

OONONOOOClNOFFFCOC(=O)N(C(=O)N1COC2(C(=O)OC)Cc3cc(Cl)ccc3C2=N1)c1ccc(OC(F)(F)F)cc1Edit in Covalent

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

(±)-Indoxacarb144171-61-9100 % similar Methyl 4-(trifluoromethoxy)benzoate780-31-430 % similar