Compounds similar to this structure
CCCN(CCC)CCc1cccc2c1CC(O)=N2.ClEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ropinirole hydrochloride91374-20-8100 % similar
Ropinirole91374-21-992 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-355 % similar
N,N-Dipropyltryptamine61-52-940 % similar
Oxindole59-48-340 % similar
Ziprasidone hydrochloride122883-93-638 % similar
2-Methyl-3-nitro-N,N-dipropylbenzeneethanamine91374-23-138 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-437 % similar
Ziprasidone monohydrochloride monohydrate138982-67-936 % similar
Lidocaine hydrochloride73-78-935 % similar
Carteolol hydrochloride51781-21-635 % similar
Guanfacine hydrochloride29110-48-335 % similar
Ziprasidone146939-27-733 % similar
Lidocaine hydrochloride monohydrate6108-05-033 % similar
Ropivacaine hydrochloride98717-15-832 % similar
Fenspiride hydrochloride5053-08-732 % similar
5-Methyloxindole3484-35-332 % similar
6-Chlorooxindole56341-37-832 % similar
Ehida63245-28-332 % similar
Rotigotine hydrochloride125572-93-231 % similar
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