Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-532 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-732 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-732 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-132 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-232 % similar
4-(Allyloxy)benzaldehyde40663-68-132 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-432 % similar
2-Phenylethyl formate104-62-132 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-032 % similar
N,N-Dibutylbenzenamine613-29-632 % similar
Dimethylbenzylamine103-83-332 % similar
4-Methylbenzaldehyde104-87-032 % similar
4-Bromobenzaldehyde1122-91-432 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-232 % similar
Phenylacetaldehyde122-78-132 % similar
4-Hydroxybenzaldehyde123-08-032 % similar
4-Iodobenzaldehyde15164-44-032 % similar
4-Vinylbenzaldehyde1791-26-032 % similar
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