Compounds similar to this structure
CC1=C(C=CC=C1C2=CC=CC=C2)COC3=NC(=C(C=C3)CNCCNC(=O)C)OCEdit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pd-L1 inhibitor 11675203-84-5100 % similar
2-Piperidinecarboxylic acid, 1-[[2,6-dimethoxy-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl]methyl]-, (2S)-1675201-83-836 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-833 % similar
Bifenthrin82657-04-331 % similar
trans-Bifenthtin83322-02-531 % similar
Melatonin8041-44-931 % similar