Compounds similar to this structure
CN1CC[C@]23c4ccccc4N[C@H]1[C@]21CCN(C)[C@H]3Nc2ccccc21Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4bS,5R,10bS,11R)-5,6,11,12-Tetrahydro-13,18-dimethyl-5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine595-05-1100 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-132 % similar
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-032 % similar
9,9-Dimethyl-9,10-dihydroacridine6267-02-331 % similar