Compounds similar to this structure
CN1CCN(CC1)C2=CC=CC=C2C=OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobenzaldehyde529-23-736 % similar
2-Chlorobenzaldehyde89-98-536 % similar
Salicylaldehyde90-02-836 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-436 % similar
Cyclizine82-92-836 % similar
2-Propoxy-benzaldehyde7091-12-536 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-535 % similar
1-Naphthalenecarboxaldehyde66-77-335 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-035 % similar
Cyproheptadine hydrochloride969-33-535 % similar
5,10-Dihydro-5,10-dimethylphenazine15546-75-534 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2-Formylphenylboronic acid40138-16-734 % similar
2-Cyanobenzaldehyde7468-67-934 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-534 % similar
2-Cyclohexylbenzaldehyde128323-04-634 % similar
[4-(4-Methylpiperazin-1-yl)phenyl]methanamine216144-45-534 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-734 % similar
2-(tert-Butylthio)benzaldehyde65924-65-434 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-634 % similar
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