Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC=C3C=OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-434 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-834 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-734 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-834 % similar
1-Benzyl-3-aminopyrrolidine18471-40-434 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-534 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-034 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-134 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-134 % similar
Benzylmaleimide1631-26-133 % similar
2-Phenoxybenzaldehyde19434-34-533 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-833 % similar
2-Iodobenzaldehyde26260-02-633 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-433 % similar
2-Fluorobenzaldehyde446-52-633 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
2-Methylbenzaldehyde529-20-433 % similar
2-Aminobenzaldehyde529-23-733 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-933 % similar
2-Chlorobenzaldehyde89-98-533 % similar
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