Compounds similar to this structure
CN=C(O)Oc1ccc2c(c1)[C@]1(C)CCN(C)[C@@H]1N2C.O=C(O)c1ccccc1OEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Physostigmine salicylate57-64-7100 % similar
(-)-Physostigmine57-47-675 % similar
Eserine sulfate64-47-169 % similar
Trolamine salicylate2174-16-535 % similar
Salicylic acid69-72-734 % similar
Diethylamine salicylate4419-92-533 % similar
Salicylsalicylic acid552-94-333 % similar
4-Methoxysalicylic acid2237-36-732 % similar
Ammonium salicylate528-94-932 % similar
5-Methoxysalicylic acid2612-02-432 % similar
Dioxybenzone131-53-331 % similar
Xylylcarb2425-10-731 % similar
Metolcarb1129-41-530 % similar