chempirical
Compound database

Compounds similar to this structure

NNOHNNOHClCCc1cc2c(cc1N1CCC(N3CCOCC3)CC1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O.ClEdit in Covalent

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

Alectinib hydrochloride1256589-74-8100 % similar Alectinib1256580-46-796 % similar 1,1-Dimethylethyl 6-cyano-2-[1-(4-ethyl-3-iodophenyl)-1-methylethyl]-1H-indole-3-carboxylate1256584-75-442 % similar