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.
2-(2-Hydroxyethoxy)benzaldehyde22042-72-430 % similar
2-(Allyloxy)benzaldehyde28752-82-130 % similar
2-Propoxy-benzaldehyde7091-12-530 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-930 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-230 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-030 % similar
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4(3H)-one109229-22-330 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-330 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-630 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-930 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-730 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-130 % similar
N-Benzyl-N-methylaniline614-30-230 % similar
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