Compounds similar to this structure
CCCN(CCC)CCc1cccc2c1CC(O)=N2Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ropinirole91374-21-9100 % similar
Ropinirole hydrochloride91374-20-892 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-359 % similar
2-(2-(2-(Dipropylamino)ethyl)-6-nitrophenyl)acetic acid hydrochloride91374-25-347 % similar
N,N-Dipropyltryptamine61-52-943 % similar
Oxindole59-48-343 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-140 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-439 % similar
Ziprasidone146939-27-735 % similar
5-Methylindolin-2-one3484-35-334 % similar
6-Chlorooxindole56341-37-834 % similar
Ziprasidone hydrochloride122883-93-633 % similar
EHIDA63245-28-333 % similar
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-933 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-633 % similar
Ziprasidone monohydrochloride monohydrate138982-67-932 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-632 % similar
5-(2-Chloroethyl)-6-chlorooxindole118289-55-731 % similar
Lidocaine137-58-631 % similar
Tripropylamine102-69-231 % similar
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