chempirical
Compound database

Compounds similar to this structure

NNHNNHCN1CC[C@]23c4ccccc4N[C@H]1[C@]21CCN(C)[C@H]3Nc2ccccc21Edit in Covalent

3 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 9,9-Dimethyl-9,10-dihydroacridine6267-02-331 % similar