Compound database

Compounds similar to this structure

NNNNNHNHCCN1CCN(Cc2ccc(-c3cc4c(=N[C@H](C)c5ccccc5)nc[nH]c4[nH]3)cc2)CC1Edit in Covalent

2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

6-[4-[(4-Ethyl-1-piperazinyl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine497839-62-0100 % similar 5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinamine1180132-17-535 % similar