Compound database

Compounds similar to this structure

NHOONNCN=C(O)Oc1ccc2c(c1)[C@]1(C)CCN(C)[C@@H]1N2CEdit in Covalent

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

(-)-Physostigmine57-47-6100 % similar Eserine sulfate64-47-186 % similar (-)-Physostigmine salicylate57-64-775 % similar Xylylcarb2425-10-739 % similar Metolcarb1129-41-536 % similar Methiocarb2032-65-733 % similar Bendiocarb22781-23-332 % similar Promecarb2631-37-032 % similar